(E,1R)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oct-2-en-1-ol

Systemtic Name: (E,1R)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oct-2-en-1-ol Openeye Name: (E,1R)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-oct-2-en-1-ol CAS Name: (E,1R)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-2-octen-1-ol IUPAC Name: (E,1R)-3-methyl-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oct-2-en-1-ol Traditional Name: (E,1R)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-methyl-oct-2-en-1-ol Formula: C19H36O MolecularWeight: 280.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(C1CC(CCC1C(C)C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H36O/c1-6-7-8-9-15(4)13-19(20)18-12-16(5)10-11-17(18)14(2)3/h13-14,16-20H,6-12H2,1-5H3/b15-13+/t16-,17+,18-,19+/m1/s1