[(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]methyl ethanoate Openeye Name: [(1R,2R,5S)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]-5-methyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]methyl ester IUPAC Name: [(1R,2S,5R)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2R,5S)-2-[(1R)-2-benzoxy-1-methyl-ethyl]-5-methyl-cyclopentyl]methyl ester Formula: C19H28O3 MolecularWeight: 304.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1COC(=O)C)C(C)COCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@@H]([C@@H]1COC(=O)C)[C@@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C19H28O3/c1-14-9-10-18(19(14)13-22-16(3)20)15(2)11-21-12-17-7-5-4-6-8-17/h4-8,14-15,18-19H,9-13H2,1-3H3/t14-,15-,18+,19+/m0/s1