(1S,4S)-4-[(2S,4S)-6-methyl-4-oxidanyl-heptan-2-yl]cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-4-[(2S,4S)-6-methyl-4-oxidanyl-heptan-2-yl]cyclohex-2-en-1-ol Openeye Name: (1S,4S)-4-[(1S,3S)-3-hydroxy-1,5-dimethyl-hexyl]cyclohex-2-en-1-ol CAS Name: (1S,4S)-4-[(2S,4S)-4-hydroxy-6-methylheptan-2-yl]-1-cyclohex-2-enol IUPAC Name: (1S,4S)-4-[(2S,4S)-4-hydroxy-6-methylheptan-2-yl]cyclohex-2-en-1-ol Traditional Name: (1S,4S)-4-[(1S,3S)-3-hydroxy-1,5-dimethyl-hexyl]cyclohex-2-en-1-ol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C1CCC(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-10(2)8-14(16)9-11(3)12-4-6-13(15)7-5-12/h4,6,10-16H,5,7-9H2,1-3H3/t11-,12-,13+,14-/m0/s1