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

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

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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#CC(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/h7,15,19H,1,9-10H2,2-6H3