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

Systemtic Name: (1S,2S,5R)-5-methyl-1-(4-methyl-4-oxidanyl-pentyl)-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-1-(4-hydroxy-4-methyl-pentyl)-2-isopropyl-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-(4-hydroxy-4-methylpentyl)-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-(4-hydroxy-4-methylpentyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-1-(4-hydroxy-4-methyl-pentyl)-2-isopropyl-5-methyl-cyclohexanol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(CCCC(C)(C)O)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H32O2/c1-12(2)14-8-7-13(3)11-16(14,18)10-6-9-15(4,5)17/h12-14,17-18H,6-11H2,1-5H3/t13-,14+,16+/m1/s1