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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(=C1)C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1C[C@H]([C@H](C(=C1)C)OCC2=CC=CC=C2)O

InChI

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