(1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclohexane-1,3-diol

Systemtic Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclohexane-1,3-diol Openeye Name: (1S,3S)-2-(benzyloxymethyl)-2-methyl-cyclohexane-1,3-diol CAS Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclohexane-1,3-diol IUPAC Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclohexane-1,3-diol Traditional Name: (1S,3S)-2-(benzoxymethyl)-2-methyl-cyclohexane-1,3-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1O)O)COCC2=CC=CC=C2

Isomeric SMILES

CC1([C@H](CCC[C@@H]1O)O)COCC2=CC=CC=C2

InChI

InChI=1S/C15H22O3/c1-15(13(16)8-5-9-14(15)17)11-18-10-12-6-3-2-4-7-12/h2-4,6-7,13-14,16-17H,5,8-11H2,1H3/t13-,14-/m0/s1