[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 11-(4-ethenylphenyl)undecanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 11-(4-ethenylphenyl)undecanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 11-(4-vinylphenyl)undecanoate CAS Name: 11-(4-ethenylphenyl)undecanoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 11-(4-ethenylphenyl)undecanoate Traditional Name: 11-(4-vinylphenyl)undecanoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C34H38O3 MolecularWeight: 494.66372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H38O3/c1-2-28-18-20-29(21-19-28)14-10-7-5-3-4-6-8-13-17-34(36)37-32-25-22-30(23-26-32)24-27-33(35)31-15-11-9-12-16-31/h2,9,11-12,15-16,18-27H,1,3-8,10,13-14,17H2/b27-24+