(1R,2R,3S)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1R,2R,3S)-3-(phenylmethoxymethyl)-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1R,2R,3S)-2-allyl-3-(benzyloxymethyl)cyclohexanol CAS Name: (1R,2R,3S)-3-(phenylmethoxymethyl)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1R,2R,3S)-3-(phenylmethoxymethyl)-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1R,2R,3S)-2-allyl-3-(benzoxymethyl)cyclohexanol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCCC1O)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-2-7-16-15(10-6-11-17(16)18)13-19-12-14-8-4-3-5-9-14/h2-5,8-9,15-18H,1,6-7,10-13H2/t15-,16-,17-/m1/s1