(1R,2S,3S)-2-methoxy-4-methylidene-3-(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (1R,2S,3S)-2-methoxy-4-methylidene-3-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1R,2S,3S)-3-(benzyloxymethyl)-2-methoxy-4-methylene-cyclohexanol CAS Name: (1R,2S,3S)-2-methoxy-4-methylene-3-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1R,2S,3S)-2-methoxy-4-methylidene-3-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1R,2S,3S)-3-(benzoxymethyl)-2-methoxy-4-methylene-cyclohexanol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=C)C1COCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1[C@@H](CCC(=C)[C@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O3/c1-12-8-9-15(17)16(18-2)14(12)11-19-10-13-6-4-3-5-7-13/h3-7,14-17H,1,8-11H2,2H3/t14-,15-,16+/m1/s1