(1R,5R,6S)-1,3,5-trimethyl-6-phenylmethoxy-cyclohex-3-en-1-ol

Systemtic Name: (1R,5R,6S)-1,3,5-trimethyl-6-phenylmethoxy-cyclohex-3-en-1-ol Openeye Name: (1R,5R,6S)-6-benzyloxy-1,3,5-trimethyl-cyclohex-3-en-1-ol CAS Name: (1R,5R,6S)-1,3,5-trimethyl-6-phenylmethoxy-1-cyclohex-3-enol IUPAC Name: (1R,5R,6S)-1,3,5-trimethyl-6-phenylmethoxycyclohex-3-en-1-ol Traditional Name: (1R,5R,6S)-6-benzoxy-1,3,5-trimethyl-cyclohex-3-en-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1OCC2=CC=CC=C2)(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12-9-13(2)15(16(3,17)10-12)18-11-14-7-5-4-6-8-14/h4-9,13,15,17H,10-11H2,1-3H3/t13-,15+,16-/m1/s1