(1R,2R,4S)-1-ethenyl-1-methyl-4-[(3E)-6-methylhepta-1,3,5-trien-2-yl]-2-prop-1-en-2-yl-cyclohexane

Systemtic Name: (1R,2R,4S)-1-ethenyl-1-methyl-4-[(3E)-6-methylhepta-1,3,5-trien-2-yl]-2-prop-1-en-2-yl-cyclohexane Openeye Name: (1R,2R,4S)-2-isopropenyl-1-methyl-4-[(2E)-5-methyl-1-methylene-hexa-2,4-dienyl]-1-vinyl-cyclohexane CAS Name: (1R,2R,4S)-1-ethenyl-1-methyl-2-(1-methylethenyl)-4-[(3E)-6-methylhepta-1,3,5-trien-2-yl]cyclohexane IUPAC Name: (1R,2R,4S)-1-ethenyl-1-methyl-4-[(3E)-6-methylhepta-1,3,5-trien-2-yl]-2-prop-1-en-2-ylcyclohexane Traditional Name: (1R,2R,4S)-2-isopropenyl-1-methyl-4-[(2E)-5-methyl-1-methylene-hexa-2,4-dienyl]-1-vinyl-cyclohexane Formula: C20H30 MolecularWeight: 270.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C)C

Isomeric SMILES

CC(=C/C=C/C(=C)[C@H]1CC[C@]([C@H](C1)C(=C)C)(C)C=C)C

InChI

InChI=1S/C20H30/c1-8-20(7)13-12-18(14-19(20)16(4)5)17(6)11-9-10-15(2)3/h8-11,18-19H,1,4,6,12-14H2,2-3,5,7H3/b11-9+/t18-,19+,20-/m0/s1