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87353-49-9 | Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-methylphenyl)methoxy]-
CAS No: 87353-49-9 Catalog No: AG004O2H MDL No:
Product Description
Catalog Number:
AG004O2H
Chemical Name:
Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-methylphenyl)methoxy]-
CAS Number:
87353-49-9
Molecular Formula:
C31H32O2
Molecular Weight:
436.5846
IUPAC Name:
1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene
InChI:
InChI=1S/C31H32O2/c1-23-5-9-25(10-6-23)21-32-29-17-13-27(14-18-29)31(3,4)28-15-19-30(20-16-28)33-22-26-11-7-24(2)8-12-26/h5-20H,21-22H2,1-4H3
InChI Key:
JVFYYSIYQZLIGG-UHFFFAOYSA-N
SMILES:
CC(c1ccc(cc1)OCc1ccc(cc1)C)(c1ccc(cc1)OCc1ccc(cc1)C)C
Properties
Complexity:
491
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
436.24g/mol
Formal Charge:
0
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
436.595g/mol
Monoisotopic Mass:
436.24g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.4
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