(1R)-1-ethenyl-4-[(2E,4E)-6-methoxy-6-methyl-hepta-2,4-dien-2-yl]-1-methyl-2-prop-1-en-2-yl-cyclohexane

Systemtic Name: (1R)-1-ethenyl-4-[(2E,4E)-6-methoxy-6-methyl-hepta-2,4-dien-2-yl]-1-methyl-2-prop-1-en-2-yl-cyclohexane Openeye Name: (1R)-2-isopropenyl-4-[(1E,3E)-5-methoxy-1,5-dimethyl-hexa-1,3-dienyl]-1-methyl-1-vinyl-cyclohexane CAS Name: (1R)-1-ethenyl-4-[(2E,4E)-6-methoxy-6-methylhepta-2,4-dien-2-yl]-1-methyl-2-(1-methylethenyl)cyclohexane IUPAC Name: (1R)-1-ethenyl-4-[(2E,4E)-6-methoxy-6-methylhepta-2,4-dien-2-yl]-1-methyl-2-prop-1-en-2-ylcyclohexane Traditional Name: (1R)-2-isopropenyl-4-[(1E,3E)-5-methoxy-1,5-dimethyl-hexa-1,3-dienyl]-1-methyl-1-vinyl-cyclohexane Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=CC=CC(C)(C)OC)C

Isomeric SMILES

CC(=C)C1CC(CC[C@]1(C)C=C)/C(=C/C=C/C(C)(C)OC)/C

InChI

InChI=1S/C21H34O/c1-9-21(7)14-12-18(15-19(21)16(2)3)17(4)11-10-13-20(5,6)22-8/h9-11,13,18-19H,1-2,12,14-15H2,3-8H3/b13-10+,17-11+/t18?,19?,21-/m0/s1