(1S,5S,6S)-6-(hydroxymethyl)-2,6-dimethyl-5-phenylmethoxy-cyclohex-2-en-1-ol

Systemtic Name: (1S,5S,6S)-6-(hydroxymethyl)-2,6-dimethyl-5-phenylmethoxy-cyclohex-2-en-1-ol Openeye Name: (1S,5S,6S)-5-benzyloxy-6-(hydroxymethyl)-2,6-dimethyl-cyclohex-2-en-1-ol CAS Name: (1S,5S,6S)-6-(hydroxymethyl)-2,6-dimethyl-5-phenylmethoxy-1-cyclohex-2-enol IUPAC Name: (1S,5S,6S)-6-(hydroxymethyl)-2,6-dimethyl-5-phenylmethoxycyclohex-2-en-1-ol Traditional Name: (1S,5S,6S)-5-benzoxy-2,6-dimethyl-6-methylol-cyclohex-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1O)(C)CO)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC[C@@H]([C@@]([C@H]1O)(C)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-12-8-9-14(16(2,11-17)15(12)18)19-10-13-6-4-3-5-7-13/h3-8,14-15,17-18H,9-11H2,1-2H3/t14-,15-,16+/m0/s1