(1S,2S,3S)-2-(hydroxymethyl)-2-methyl-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1S,2S,3S)-2-(hydroxymethyl)-2-methyl-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1S,2S,3S)-3-benzyloxy-2-(hydroxymethyl)-2-methyl-6-methylene-cyclohexanol CAS Name: (1S,2S,3S)-2-(hydroxymethyl)-2-methyl-6-methylene-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,2S,3S)-2-(hydroxymethyl)-2-methyl-6-methylidene-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,2S,3S)-3-benzoxy-2-methyl-6-methylene-2-methylol-cyclohexanol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1O)OCC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-12-8-9-14(16(2,11-17)15(12)18)19-10-13-6-4-3-5-7-13/h3-7,14-15,17-18H,1,8-11H2,2H3/t14-,15-,16+/m0/s1