(1R,2S,3R)-2-methoxy-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,3R)-2-methoxy-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1R,2S,3R)-3-benzyloxy-2-methoxy-6-methylene-cyclohexanol CAS Name: (1R,2S,3R)-2-methoxy-6-methylene-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1R,2S,3R)-2-methoxy-6-methylidene-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1R,2S,3R)-3-benzoxy-2-methoxy-6-methylene-cyclohexanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=C)C1O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11-8-9-13(15(17-2)14(11)16)18-10-12-6-4-3-5-7-12/h3-7,13-16H,1,8-10H2,2H3/t13-,14-,15-/m1/s1