(1R,4S)-1-methyl-4-phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-1-methyl-4-phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-benzyloxy-1-methyl-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol CAS Name: (1R,4S)-1-methyl-4-phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]-1-cyclohex-2-enol IUPAC Name: (1R,4S)-1-methyl-4-phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-benzoxy-1-methyl-3-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)C2=CC(CCC2OCC3=CC=CC=C3)(C)O)C

Isomeric SMILES

C[C@]1(CC[C@@H](C(=C1)[C@]2(CCCC2(C)C)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H32O2/c1-20(2)12-8-13-22(20,4)18-15-21(3,23)14-11-19(18)24-16-17-9-6-5-7-10-17/h5-7,9-10,15,19,23H,8,11-14,16H2,1-4H3/t19-,21+,22+/m0/s1