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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-[(4-prop-1-en-2-ylphenyl)methoxy]propanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-[(4-isopropenylphenyl)methoxy]propanoate CAS Name: 3-[[4-(1-methylethenyl)phenyl]methoxy]propanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 3-[(4-prop-1-en-2-ylphenyl)methoxy]propanoate Traditional Name: 3-(4-isopropenylbenzyl)oxypropionic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O4/c1-21(2)24-13-8-23(9-14-24)20-31-19-18-28(30)32-26-15-10-22(11-16-26)12-17-27(29)25-6-4-3-5-7-25/h3-17H,1,18-20H2,2H3/b17-12+