(1R,3R,4S)-1,3-dimethyl-4-(phenylmethyl)cyclohexane-1,3-diol

Systemtic Name: (1R,3R,4S)-1,3-dimethyl-4-(phenylmethyl)cyclohexane-1,3-diol Openeye Name: (1R,3R,4S)-4-benzyl-1,3-dimethyl-cyclohexane-1,3-diol CAS Name: (1R,3R,4S)-1,3-dimethyl-4-(phenylmethyl)cyclohexane-1,3-diol IUPAC Name: (1R,3R,4S)-4-benzyl-1,3-dimethylcyclohexane-1,3-diol Traditional Name: (1R,3R,4S)-4-benzyl-1,3-dimethyl-cyclohexane-1,3-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)(C)O)CC2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(CC[C@H]([C@](C1)(C)O)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O2/c1-14(16)9-8-13(15(2,17)11-14)10-12-6-4-3-5-7-12/h3-7,13,16-17H,8-11H2,1-2H3/t13-,14+,15+/m0/s1