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

Systemtic Name: [3-(3-acetyloxybut-1-ynyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-(3-acetoxybut-1-ynyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-(3-acetyloxybut-1-ynyl)-2,4,4-trimethyl-1-cyclohex-2-enyl] ester IUPAC Name: [3-(3-acetyloxybut-1-ynyl)-2,4,4-trimethylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(3-acetoxybut-1-ynyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-11(20-13(3)18)7-8-15-12(2)16(21-14(4)19)9-10-17(15,5)6/h11,16H,9-10H2,1-6H3