[(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methanol

Systemtic Name: [(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methanol Openeye Name: [(1R,2S,6S)-2-(benzyloxymethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]methanol CAS Name: [(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)-1-cyclohex-3-enyl]methanol IUPAC Name: [(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methanol Traditional Name: [(1R,2S,6S)-2-(benzoxymethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]methanol Formula: C17H24O2 MolecularWeight: 260.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1(C)CO)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-14-7-6-10-16(17(14,2)13-18)12-19-11-15-8-4-3-5-9-15/h3-6,8-10,14,16,18H,7,11-13H2,1-2H3/t14-,16+,17+/m0/s1