(1R,2S,3S)-2-methoxy-4-methylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol

Systemtic Name: (1R,2S,3S)-2-methoxy-4-methylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol Openeye Name: (1R,2S,3S)-3-[(1S)-1-benzyloxyethyl]-2-methoxy-4-methylene-cyclohexanol CAS Name: (1R,2S,3S)-2-methoxy-4-methylene-3-[(1S)-1-phenylmethoxyethyl]-1-cyclohexanol IUPAC Name: (1R,2S,3S)-2-methoxy-4-methylidene-3-[(1S)-1-phenylmethoxyethyl]cyclohexan-1-ol Traditional Name: (1R,2S,3S)-3-[(1S)-1-benzoxyethyl]-2-methoxy-4-methylene-cyclohexanol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CCC1=C)O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H]1[C@@H]([C@@H](CCC1=C)O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24O3/c1-12-9-10-15(18)17(19-3)16(12)13(2)20-11-14-7-5-4-6-8-14/h4-8,13,15-18H,1,9-11H2,2-3H3/t13-,15+,16-,17+/m0/s1