(1R)-3,5,5-trimethyl-4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-3-en-1-ol

Systemtic Name: (1R)-3,5,5-trimethyl-4-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]cyclohex-3-en-1-ol Openeye Name: (1R)-4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol CAS Name: (1R)-4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethyl-1-cyclohex-3-enol IUPAC Name: (1R)-4-[(Z)-5-hydroxy-3-methylpent-3-en-1-ynyl]-3,5,5-trimethylcyclohex-3-en-1-ol Traditional Name: (1R)-4-[(Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)O)(C)C)C#CC(=CCO)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)C#C/C(=C\CO)/C

InChI

InChI=1S/C15H22O2/c1-11(7-8-16)5-6-14-12(2)9-13(17)10-15(14,3)4/h7,13,16-17H,8-10H2,1-4H3/b11-7-/t13-/m1/s1