(1S,2S,5R)-1-[(3R)-4,4-dimethyl-3-oxidanyl-pentyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-1-[(3R)-4,4-dimethyl-3-oxidanyl-pentyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-1-[(3R)-3-hydroxy-4,4-dimethyl-pentyl]-2-isopropyl-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-[(3R)-3-hydroxy-4,4-dimethylpentyl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-[(3R)-3-hydroxy-4,4-dimethylpentyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-1-[(3R)-3-hydroxy-4,4-dimethyl-pentyl]-2-isopropyl-5-methyl-cyclohexanol Formula: C17H34O2 MolecularWeight: 270.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(CCC(C(C)(C)C)O)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(CC[C@H](C(C)(C)C)O)O)C(C)C

InChI

InChI=1S/C17H34O2/c1-12(2)14-8-7-13(3)11-17(14,19)10-9-15(18)16(4,5)6/h12-15,18-19H,7-11H2,1-6H3/t13-,14+,15-,17+/m1/s1