1-[[(1S,2S,3R)-2,3-dimethyl-2-prop-2-enyl-cyclohexyl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(1S,2S,3R)-2,3-dimethyl-2-prop-2-enyl-cyclohexyl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1S,2S,3R)-2-allyl-2,3-dimethyl-cyclohexoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(1S,2S,3R)-2,3-dimethyl-2-prop-2-enylcyclohexyl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(1S,2S,3R)-2,3-dimethyl-2-prop-2-enylcyclohexyl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1S,2S,3R)-2-allyl-2,3-dimethyl-cyclohexoxy]methyl]-4-methoxy-benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1(C)CC=C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-5-13-19(3)15(2)7-6-8-18(19)21-14-16-9-11-17(20-4)12-10-16/h5,9-12,15,18H,1,6-8,13-14H2,2-4H3/t15-,18+,19+/m1/s1