(1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenyl-cyclohexan-1-ol

Systemtic Name: (1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenyl-cyclohexan-1-ol Openeye Name: (1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenyl-cyclohexanol CAS Name: (1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenyl-1-cyclohexanol IUPAC Name: (1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenylcyclohexan-1-ol Traditional Name: (1S,2S,4R)-4-tert-butyl-2-methoxy-1-phenyl-cyclohexanol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(C(C1)OC)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-16(2,3)14-10-11-17(18,15(12-14)19-4)13-8-6-5-7-9-13/h5-9,14-15,18H,10-12H2,1-4H3/t14-,15+,17+/m1/s1