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

Systemtic Name: (1R,2R,5R)-5-methyl-1-[(3R)-oct-1-en-3-yl]-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,5R)-2-isopropyl-5-methyl-1-[(1R)-1-vinylhexyl]cyclohexanol CAS Name: (1R,2R,5R)-5-methyl-1-[(3R)-oct-1-en-3-yl]-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1R,2R,5R)-5-methyl-1-[(3R)-oct-1-en-3-yl]-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,5R)-1-[(1R)-1-amylallyl]-2-isopropyl-5-methyl-cyclohexanol Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)C1(CC(CCC1C(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H34O/c1-6-8-9-10-16(7-2)18(19)13-15(5)11-12-17(18)14(3)4/h7,14-17,19H,2,6,8-13H2,1,3-5H3/t15-,16+,17-,18+/m1/s1