methyl (1R,2S)-2-(diphenylmethyl)-1-methyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(diphenylmethyl)-1-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S)-2-benzhydryl-1-methyl-cyclopentanecarboxylate CAS Name: (1R,2S)-2-(diphenylmethyl)-1-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-benzhydryl-1-methylcyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-benzhydryl-1-methyl-cyclopentanecarboxylic acid methyl ester Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@]1(CCC[C@H]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H24O2/c1-21(20(22)23-2)15-9-14-18(21)19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18-19H,9,14-15H2,1-2H3/t18-,21+/m0/s1