[(1S,2S)-2-methoxy-2-prop-2-enyl-cyclohexyl]oxybenzene

Systemtic Name: [(1S,2S)-2-methoxy-2-prop-2-enyl-cyclohexyl]oxybenzene Openeye Name: [(1S,2S)-2-allyl-2-methoxy-cyclohexoxy]benzene CAS Name: [(1S,2S)-2-methoxy-2-prop-2-enylcyclohexyl]oxybenzene IUPAC Name: [(1S,2S)-2-methoxy-2-prop-2-enylcyclohexyl]oxybenzene Traditional Name: [(1S,2S)-2-allyl-2-methoxy-cyclohexoxy]benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1OC2=CC=CC=C2)CC=C

Isomeric SMILES

CO[C@@]1(CCCC[C@@H]1OC2=CC=CC=C2)CC=C

InChI

InChI=1S/C16H22O2/c1-3-12-16(17-2)13-8-7-11-15(16)18-14-9-5-4-6-10-14/h3-6,9-10,15H,1,7-8,11-13H2,2H3/t15-,16+/m0/s1