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

Systemtic Name: (E,6R)-6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-methyl-hept-4-ene-2,3,6-triol Openeye Name: (E,6R)-6-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hept-4-ene-2,3,6-triol CAS Name: (E,6R)-6-[(4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-2-methyl-4-heptene-2,3,6-triol IUPAC Name: (E,6R)-6-[(4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-2-methylhept-4-ene-2,3,6-triol Traditional Name: (E,6R)-6-[(4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-2-methyl-hept-4-ene-2,3,6-triol Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3/c1-8-19(6)11-9-15(13-16(19)14(2)3)20(7,23)12-10-17(21)18(4,5)22/h8,10,12,15-17,21-23H,1-2,9,11,13H2,3-7H3/b12-10+/t15?,16?,17?,19-,20-/m0/s1