1-[3-[(5S,6R)-5,6-dimethyl-6-prop-2-enyl-cyclohexen-1-yl]propoxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[3-[(5S,6R)-5,6-dimethyl-6-prop-2-enyl-cyclohexen-1-yl]propoxymethyl]-4-methoxy-benzene Openeye Name: 1-[3-[(5S,6R)-6-allyl-5,6-dimethyl-cyclohexen-1-yl]propoxymethyl]-4-methoxy-benzene CAS Name: 1-[3-[(5S,6R)-5,6-dimethyl-6-prop-2-enyl-1-cyclohexenyl]propoxymethyl]-4-methoxybenzene IUPAC Name: 1-[3-[(5S,6R)-5,6-dimethyl-6-prop-2-enylcyclohexen-1-yl]propoxymethyl]-4-methoxybenzene Traditional Name: 1-[3-[(5S,6R)-6-allyl-5,6-dimethyl-cyclohexen-1-yl]propoxymethyl]-4-methoxy-benzene Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)CC=C)CCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCC=C([C@]1(C)CC=C)CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32O2/c1-5-15-22(3)18(2)8-6-9-20(22)10-7-16-24-17-19-11-13-21(23-4)14-12-19/h5,9,11-14,18H,1,6-8,10,15-17H2,2-4H3/t18-,22+/m0/s1