(1S,2S,5S,6S)-2,6-dimethyl-5-phenylmethoxy-cyclohex-3-en-1-ol

Systemtic Name: (1S,2S,5S,6S)-2,6-dimethyl-5-phenylmethoxy-cyclohex-3-en-1-ol Openeye Name: (1S,2S,5S,6S)-5-benzyloxy-2,6-dimethyl-cyclohex-3-en-1-ol CAS Name: (1S,2S,5S,6S)-2,6-dimethyl-5-phenylmethoxy-1-cyclohex-3-enol IUPAC Name: (1S,2S,5S,6S)-2,6-dimethyl-5-phenylmethoxycyclohex-3-en-1-ol Traditional Name: (1S,2S,5S,6S)-5-benzoxy-2,6-dimethyl-cyclohex-3-en-1-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1O)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-11-8-9-14(12(2)15(11)16)17-10-13-6-4-3-5-7-13/h3-9,11-12,14-16H,10H2,1-2H3/t11-,12+,14-,15-/m0/s1