3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethyl-cyclohexen-1-yl]-3-methyl-butan-1-ol

Systemtic Name: 3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethyl-cyclohexen-1-yl]-3-methyl-butan-1-ol Openeye Name: 3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethyl-cyclohexen-1-yl]-3-methyl-butan-1-ol CAS Name: 3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethyl-1-cyclohexenyl]-3-methyl-1-butanol IUPAC Name: 3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethylcyclohexen-1-yl]-3-methylbutan-1-ol Traditional Name: 3-[(4S,5S)-4-(1-hydroxyethyl)-4,5-dimethyl-cyclohexen-1-yl]-3-methyl-butan-1-ol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1(C)C(C)O)C(C)(C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H28O2/c1-11-10-13(14(3,4)8-9-16)6-7-15(11,5)12(2)17/h6,11-12,16-17H,7-10H2,1-5H3/t11-,12?,15-/m0/s1