6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-hept-1-ene-3,4-diol

Systemtic Name: 6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-hept-1-ene-3,4-diol Openeye Name: 6-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hept-1-ene-3,4-diol CAS Name: 6-[(4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-methyl-1-heptene-3,4-diol IUPAC Name: 6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-2-methylhept-1-ene-3,4-diol Traditional Name: 6-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hept-1-ene-3,4-diol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CC(C(C(=C)C)O)O)C1CC[C@](C(C1)C(=C)C)(C)C=C

InChI

InChI=1S/C20H34O2/c1-8-20(7)10-9-16(12-17(20)13(2)3)15(6)11-18(21)19(22)14(4)5/h8,15-19,21-22H,1-2,4,9-12H2,3,5-7H3/t15?,16?,17?,18?,19?,20-/m0/s1