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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 11-[(4-ethenylphenyl)methoxy]undecanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 11-[(4-vinylphenyl)methoxy]undecanoate CAS Name: 11-[(4-ethenylphenyl)methoxy]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)methoxy]undecanoate Traditional Name: 11-(4-vinylbenzyl)oxyundecanoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C35H40O4 MolecularWeight: 524.6897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40O4/c1-2-29-17-19-31(20-18-29)28-38-27-13-8-6-4-3-5-7-12-16-35(37)39-33-24-21-30(22-25-33)23-26-34(36)32-14-10-9-11-15-32/h2,9-11,14-15,17-26H,1,3-8,12-13,16,27-28H2/b26-23+