[(1S,4S)-3-methylidene-1-phenyl-4-phenylmethoxy-pentyl] 4-phenylbenzoate

Systemtic Name: [(1S,4S)-3-methylidene-1-phenyl-4-phenylmethoxy-pentyl] 4-phenylbenzoate Openeye Name: [(1S,4S)-4-benzyloxy-3-methylene-1-phenyl-pentyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(1S,4S)-3-methylene-1-phenyl-4-phenylmethoxypentyl] ester IUPAC Name: [(1S,4S)-3-methylidene-1-phenyl-4-phenylmethoxypentyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1S)-3-[(1S)-1-benzoxyethyl]-1-phenyl-but-3-enyl] ester Formula: C32H30O3 MolecularWeight: 462.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=C)C[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H30O3/c1-24(25(2)34-23-26-12-6-3-7-13-26)22-31(29-16-10-5-11-17-29)35-32(33)30-20-18-28(19-21-30)27-14-8-4-9-15-27/h3-21,25,31H,1,22-23H2,2H3/t25-,31-/m0/s1