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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenoxy)propanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 3-(4-isopropenylphenoxy)propanoate CAS Name: 3-[4-(1-methylethenyl)phenoxy]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-ylphenoxy)propanoate Traditional Name: 3-(4-isopropenylphenoxy)propionic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24O4/c1-20(2)22-11-15-24(16-12-22)30-19-18-27(29)31-25-13-8-21(9-14-25)10-17-26(28)23-6-4-3-5-7-23/h3-17H,1,18-19H2,2H3/b17-10+