[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-[(4-prop-1-en-2-ylphenyl)methoxy]pentanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-[(4-prop-1-en-2-ylphenyl)methoxy]pentanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 5-[(4-isopropenylphenyl)methoxy]pentanoate CAS Name: 5-[[4-(1-methylethenyl)phenyl]methoxy]pentanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 5-[(4-prop-1-en-2-ylphenyl)methoxy]pentanoate Traditional Name: 5-(4-isopropenylbenzyl)oxyvaleric acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O4/c1-23(2)26-16-11-25(12-17-26)22-33-21-7-6-10-30(32)34-28-18-13-24(14-19-28)15-20-29(31)27-8-4-3-5-9-27/h3-5,8-9,11-20H,1,6-7,10,21-22H2,2H3/b20-15+