3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol

Systemtic Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol Openeye Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol CAS Name: 3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-3-pent-1-en-4-ynol IUPAC Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol Traditional Name: 3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C#CC(C)(C=C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C#CC(C)(C=C)O

InChI

InChI=1S/C15H22O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,16H,1,7-8,10H2,2-5H3