(4R,5R,6R)-6-methoxy-5-[(E)-4-methoxy-2-methyl-but-3-en-2-yl]-1-methyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4R,5R,6R)-6-methoxy-5-[(E)-4-methoxy-2-methyl-but-3-en-2-yl]-1-methyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4R,5R,6R)-4-isopropenyl-6-methoxy-5-[(E)-3-methoxy-1,1-dimethyl-allyl]-1-methyl-cyclohexene CAS Name: (4R,5R,6R)-6-methoxy-5-[(E)-4-methoxy-2-methylbut-3-en-2-yl]-1-methyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4R,5R,6R)-6-methoxy-5-[(E)-4-methoxy-2-methylbut-3-en-2-yl]-1-methyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (4R,5R,6R)-4-isopropenyl-6-methoxy-5-[(E)-3-methoxy-1,1-dimethyl-allyl]-1-methyl-cyclohexene Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OC)C(C)(C)C=COC)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H]([C@H]1OC)C(C)(C)/C=C/OC)C(=C)C

InChI

InChI=1S/C17H28O2/c1-12(2)14-9-8-13(3)16(19-7)15(14)17(4,5)10-11-18-6/h8,10-11,14-16H,1,9H2,2-7H3/b11-10+/t14-,15-,16-/m0/s1