[(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-enyl] ethanoate

Systemtic Name: [(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-enyl] ethanoate Openeye Name: [(E)-4-(4-benzyloxyphenyl)-3,4-diphenyl-but-3-enyl] acetate CAS Name: acetic acid [(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-enyl] ester IUPAC Name: [(E)-3,4-diphenyl-4-(4-phenylmethoxyphenyl)but-3-enyl] acetate Traditional Name: acetic acid [(E)-4-(4-benzoxyphenyl)-3,4-diphenyl-but-3-enyl] ester Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H28O3/c1-24(32)33-22-21-30(26-13-7-3-8-14-26)31(27-15-9-4-10-16-27)28-17-19-29(20-18-28)34-23-25-11-5-2-6-12-25/h2-20H,21-23H2,1H3/b31-30+