[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-ethenylphenyl)heptanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 7-(4-ethenylphenyl)heptanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 7-(4-vinylphenyl)heptanoate CAS Name: 7-(4-ethenylphenyl)heptanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 7-(4-ethenylphenyl)heptanoate Traditional Name: 7-(4-vinylphenyl)enanthic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H30O3/c1-2-24-14-16-25(17-15-24)10-6-3-4-9-13-30(32)33-28-21-18-26(19-22-28)20-23-29(31)27-11-7-5-8-12-27/h2,5,7-8,11-12,14-23H,1,3-4,6,9-10,13H2/b23-20+