[2,4,4-trimethyl-3-[(Z)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [2,4,4-trimethyl-3-[(Z)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-[(Z)-3-hydroxy-3-methyl-pent-1-en-4-ynyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-[(Z)-3-hydroxy-3-methylpent-1-en-4-ynyl]-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-[(Z)-3-hydroxy-3-methylpent-1-en-4-ynyl]-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-[(Z)-3-hydroxy-3-methyl-pent-1-en-4-ynyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)C)(C)C)C=CC(C)(C#C)O

Isomeric SMILES

CC1=C(C(CCC1OC(=O)C)(C)C)/C=C\C(C)(C#C)O

InChI

InChI=1S/C17H24O3/c1-7-17(6,19)11-8-14-12(2)15(20-13(3)18)9-10-16(14,4)5/h1,8,11,15,19H,9-10H2,2-6H3/b11-8-