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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 5-(4-prop-1-en-2-ylphenoxy)pentanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 5-(4-isopropenylphenoxy)pentanoate CAS Name: 5-[4-(1-methylethenyl)phenoxy]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-ylphenoxy)pentanoate Traditional Name: 5-(4-isopropenylphenoxy)valeric acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O4/c1-22(2)24-14-18-26(19-15-24)32-21-7-6-10-29(31)33-27-16-11-23(12-17-27)13-20-28(30)25-8-4-3-5-9-25/h3-5,8-9,11-20H,1,6-7,10,21H2,2H3/b20-13+