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821770-39-2 | 6-Octen-3-one, 7-methyl-1-phenyl-4-[(2E)-3-phenyl-2-propenyl]-
CAS No: 821770-39-2 Catalog No: AG0051G8 MDL No:
Product Description
Catalog Number:
AG0051G8
Chemical Name:
6-Octen-3-one, 7-methyl-1-phenyl-4-[(2E)-3-phenyl-2-propenyl]-
CAS Number:
821770-39-2
Molecular Formula:
C24H28O
Molecular Weight:
332.4785
IUPAC Name:
7-methyl-1-phenyl-4-(3-phenylprop-2-enyl)oct-6-en-3-one
InChI:
InChI=1S/C24H28O/c1-20(2)16-18-23(15-9-14-21-10-5-3-6-11-21)24(25)19-17-22-12-7-4-8-13-22/h3-14,16,23H,15,17-19H2,1-2H3
InChI Key:
SCXSRKZZKFUURC-UHFFFAOYSA-N
SMILES:
CC(=CCC(C(=O)CCc1ccccc1)C/C=C/c1ccccc1)C
Properties
Complexity:
429
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
332.214g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
332.487g/mol
Monoisotopic Mass:
332.214g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
1
XLogP3:
6.4
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