methyl (1S,2S)-4-(diphenylmethylidene)-2-(phenoxymethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S)-4-(diphenylmethylidene)-2-(phenoxymethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S)-4-benzhydrylidene-2-(phenoxymethyl)cyclopentanecarboxylate CAS Name: (1S,2S)-4-(diphenylmethylene)-2-(phenoxymethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-4-benzhydrylidene-2-(phenoxymethyl)cyclopentane-1-carboxylate Traditional Name: (1S,2S)-4-benzhydrylidene-2-(phenoxymethyl)cyclopentanecarboxylic acid methyl ester Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1COC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H]1COC4=CC=CC=C4

InChI

InChI=1S/C27H26O3/c1-29-27(28)25-18-22(17-23(25)19-30-24-15-9-4-10-16-24)26(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23,25H,17-19H2,1H3/t23-,25+/m1/s1