(5E)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-hepta-1,5-diene-3,4-diol

Systemtic Name: (5E)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-hepta-1,5-diene-3,4-diol Openeye Name: (5E)-6-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hepta-1,5-diene-3,4-diol CAS Name: (5E)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-methylhepta-1,5-diene-3,4-diol IUPAC Name: (5E)-6-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-2-methylhepta-1,5-diene-3,4-diol Traditional Name: (5E)-6-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hepta-1,5-diene-3,4-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(CCC1(C)C=C)C(=CC(C(C(=C)C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2/c1-8-20(7)10-9-16(12-17(20)13(2)3)15(6)11-18(21)19(22)14(4)5/h8,11,16-19,21-22H,1-2,4,9-10,12H2,3,5-7H3/b15-11+/t16-,17+,18?,19?,20-/m0/s1