(1R,3R)-2,2-dimethyl-1-[(2S)-1-phenylmethoxypropan-2-yl]cyclooctane-1,3-diol

Systemtic Name: (1R,3R)-2,2-dimethyl-1-[(2S)-1-phenylmethoxypropan-2-yl]cyclooctane-1,3-diol Openeye Name: (1R,3R)-1-[(1S)-2-benzyloxy-1-methyl-ethyl]-2,2-dimethyl-cyclooctane-1,3-diol CAS Name: (1R,3R)-2,2-dimethyl-1-[(2S)-1-phenylmethoxypropan-2-yl]cyclooctane-1,3-diol IUPAC Name: (1R,3R)-2,2-dimethyl-1-[(2S)-1-phenylmethoxypropan-2-yl]cyclooctane-1,3-diol Traditional Name: (1R,3R)-1-[(1S)-2-benzoxy-1-methyl-ethyl]-2,2-dimethyl-cyclooctane-1,3-diol Formula: C20H32O3 MolecularWeight: 320.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2(CCCCCC(C2(C)C)O)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@]2(CCCCC[C@H](C2(C)C)O)O

InChI

InChI=1S/C20H32O3/c1-16(14-23-15-17-10-6-4-7-11-17)20(22)13-9-5-8-12-18(21)19(20,2)3/h4,6-7,10-11,16,18,21-22H,5,8-9,12-15H2,1-3H3/t16-,18+,20+/m0/s1