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88482-41-1 | Benzene, 1,1'-[(1-ethenyl-1,2-ethanediyl)bis(oxy)]bis-
CAS No: 88482-41-1 Catalog No: AG0049I3 MDL No:
Product Description
Catalog Number:
AG0049I3
Chemical Name:
Benzene, 1,1'-[(1-ethenyl-1,2-ethanediyl)bis(oxy)]bis-
CAS Number:
88482-41-1
Molecular Formula:
C16H16O2
Molecular Weight:
240.2970
IUPAC Name:
2-phenoxybut-3-enoxybenzene
InChI:
InChI=1S/C16H16O2/c1-2-14(18-16-11-7-4-8-12-16)13-17-15-9-5-3-6-10-15/h2-12,14H,1,13H2
InChI Key:
QYBKIFKTMZLIJL-UHFFFAOYSA-N
SMILES:
C=CC(Oc1ccccc1)COc1ccccc1
Properties
Complexity:
227
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.115g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
240.302g/mol
Monoisotopic Mass:
240.115g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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