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

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

Click to see the large picture

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=C\C(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/h1,9,11,16H,7-8,10H2,2-5H3/b11-9-