(1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexane-1,4-diol

Systemtic Name: (1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexane-1,4-diol Openeye Name: (1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylallyl]cyclohexane-1,4-diol CAS Name: (1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexane-1,4-diol IUPAC Name: (1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylprop-2-enyl]cyclohexane-1,4-diol Traditional Name: (1R,2S,4R,5S)-2-methoxy-5-[(1R)-1-phenylallyl]cyclohexane-1,4-diol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(CC1O)C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-8,12-18H,1,9-10H2,2H3/t12-,13-,14+,15+,16-/m0/s1