(1S)-2-phenyl-1-[(1S,2R)-2-[(2S)-1-phenylmethoxypropan-2-yl]cyclopentyl]ethanol

Systemtic Name: (1S)-2-phenyl-1-[(1S,2R)-2-[(2S)-1-phenylmethoxypropan-2-yl]cyclopentyl]ethanol Openeye Name: (1S)-1-[(1S,2R)-2-[(1S)-2-benzyloxy-1-methyl-ethyl]cyclopentyl]-2-phenyl-ethanol CAS Name: (1S)-2-phenyl-1-[(1S,2R)-2-[(2S)-1-phenylmethoxypropan-2-yl]cyclopentyl]ethanol IUPAC Name: (1S)-2-phenyl-1-[(1S,2R)-2-[(2S)-1-phenylmethoxypropan-2-yl]cyclopentyl]ethanol Traditional Name: (1S)-1-[(1S,2R)-2-[(1S)-2-benzoxy-1-methyl-ethyl]cyclopentyl]-2-phenyl-ethanol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CCCC2C(CC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H]2CCC[C@@H]2[C@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30O2/c1-18(16-25-17-20-11-6-3-7-12-20)21-13-8-14-22(21)23(24)15-19-9-4-2-5-10-19/h2-7,9-12,18,21-24H,8,13-17H2,1H3/t18-,21-,22+,23+/m1/s1