methyl 2-[(1R,2S)-2-[(1S)-2-phenyl-1-phenylmethoxy-ethyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S)-2-[(1S)-2-phenyl-1-phenylmethoxy-ethyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S)-2-[(1S)-1-benzyloxy-2-phenyl-ethyl]cyclopentyl]acetate CAS Name: 2-[(1R,2S)-2-[(1S)-2-phenyl-1-phenylmethoxyethyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S)-2-[(1S)-2-phenyl-1-phenylmethoxyethyl]cyclopentyl]acetate Traditional Name: 2-[(1R,2S)-2-[(1S)-1-benzoxy-2-phenyl-ethyl]cyclopentyl]acetic acid methyl ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCC1C(CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H]1CCC[C@@H]1[C@H](CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O3/c1-25-23(24)16-20-13-8-14-21(20)22(15-18-9-4-2-5-10-18)26-17-19-11-6-3-7-12-19/h2-7,9-12,20-22H,8,13-17H2,1H3/t20-,21+,22+/m1/s1