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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 11-(4-ethenylphenoxy)undecanoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 11-(4-vinylphenoxy)undecanoate CAS Name: 11-(4-ethenylphenoxy)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-ethenylphenoxy)undecanoate Traditional Name: 11-(4-vinylphenoxy)undecanoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38O4/c1-2-28-17-22-31(23-18-28)37-27-13-8-6-4-3-5-7-12-16-34(36)38-32-24-19-29(20-25-32)21-26-33(35)30-14-10-9-11-15-30/h2,9-11,14-15,17-26H,1,3-8,12-13,16,27H2/b26-21+