[(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] benzoate

Systemtic Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] benzoate Openeye Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentoxy]vinyl] benzoate CAS Name: benzoic acid [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] ester IUPAC Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] benzoate Traditional Name: benzoic acid [(Z)-2-[(1R)-2,2-diphenylcyclopentoxy]vinyl] ester Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC=COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)O/C=C\OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c27-25(21-11-4-1-5-12-21)29-20-19-28-24-17-10-18-26(24,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,19-20,24H,10,17-18H2/b20-19-/t24-/m1/s1