[2,2,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-enyl)-5-oxidanylidene-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [2,2,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-enyl)-5-oxidanylidene-cyclohex-3-en-1-yl] ethanoate Openeye Name: [3-(3-hydroxy-3-methyl-pent-4-enyl)-2,2,4-trimethyl-5-oxo-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [3-(3-hydroxy-3-methylpent-4-enyl)-2,2,4-trimethyl-5-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [3-(3-hydroxy-3-methylpent-4-enyl)-2,2,4-trimethyl-5-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [3-(3-hydroxy-3-methyl-pent-4-enyl)-5-keto-2,2,4-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1=O)OC(=O)C)(C)C)CCC(C)(C=C)O

Isomeric SMILES

CC1=C(C(C(CC1=O)OC(=O)C)(C)C)CCC(C)(C=C)O

InChI

InChI=1S/C17H26O4/c1-7-17(6,20)9-8-13-11(2)14(19)10-15(16(13,4)5)21-12(3)18/h7,15,20H,1,8-10H2,2-6H3