(4R,6S)-6-[(E)-3-methoxyprop-2-enyl]-1,6-dimethyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4R,6S)-6-[(E)-3-methoxyprop-2-enyl]-1,6-dimethyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4R,6S)-4-isopropenyl-6-[(E)-3-methoxyallyl]-1,6-dimethyl-cyclohexene CAS Name: (4R,6S)-6-[(E)-3-methoxyprop-2-enyl]-1,6-dimethyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4R,6S)-6-[(E)-3-methoxyprop-2-enyl]-1,6-dimethyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (4R,6S)-4-isopropenyl-6-[(E)-3-methoxyallyl]-1,6-dimethyl-cyclohexene Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1(C)CC=COC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-12(2)14-8-7-13(3)15(4,11-14)9-6-10-16-5/h6-7,10,14H,1,8-9,11H2,2-5H3/b10-6+/t14-,15-/m1/s1