(4R)-2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-6-methyl-heptane-1,4,6-triol

Systemtic Name: (4R)-2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-6-methyl-heptane-1,4,6-triol Openeye Name: (4R)-2-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-6-methyl-heptane-1,4,6-triol CAS Name: (4R)-2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-(1-methylethenyl)cyclohexyl]-6-methylheptane-1,4,6-triol IUPAC Name: (4R)-2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]-6-methylheptane-1,4,6-triol Traditional Name: (4R)-2-[(1S,3R,4R)-3-isopropenyl-4-methyl-4-vinyl-cyclohexyl]-6-methyl-heptane-1,4,6-triol Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36O3/c1-7-20(6)9-8-15(11-18(20)14(2)3)16(13-21)10-17(22)12-19(4,5)23/h7,15-18,21-23H,1-2,8-13H2,3-6H3/t15-,16?,17+,18+,20-/m0/s1