[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-[(4-prop-1-en-2-ylphenyl)methoxy]nonanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 9-[(4-prop-1-en-2-ylphenyl)methoxy]nonanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 9-[(4-isopropenylphenyl)methoxy]nonanoate CAS Name: 9-[[4-(1-methylethenyl)phenyl]methoxy]nonanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 9-[(4-prop-1-en-2-ylphenyl)methoxy]nonanoate Traditional Name: 9-(4-isopropenylbenzyl)oxypelargonic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H38O4/c1-27(2)30-20-15-29(16-21-30)26-37-25-11-6-4-3-5-10-14-34(36)38-32-22-17-28(18-23-32)19-24-33(35)31-12-8-7-9-13-31/h7-9,12-13,15-24H,1,3-6,10-11,14,25-26H2,2H3/b24-19+