[(2-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl)-(2,6,6-trimethylcyclohexen-1-yl)methyl] ethanoate

Systemtic Name: [(2-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl)-(2,6,6-trimethylcyclohexen-1-yl)methyl] ethanoate Openeye Name: [(2-hydroxy-4-oxo-cyclohex-2-en-1-yl)-(2,6,6-trimethylcyclohexen-1-yl)methyl] acetate CAS Name: acetic acid [(2-hydroxy-4-oxo-1-cyclohex-2-enyl)-(2,6,6-trimethyl-1-cyclohexenyl)methyl] ester IUPAC Name: [(2-hydroxy-4-oxocyclohex-2-en-1-yl)-(2,6,6-trimethylcyclohexen-1-yl)methyl] acetate Traditional Name: acetic acid [(2-hydroxy-4-keto-cyclohex-2-en-1-yl)-(2,6,6-trimethylcyclohexen-1-yl)methyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C2CCC(=O)C=C2O)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C2CCC(=O)C=C2O)OC(=O)C

InChI

InChI=1S/C18H26O4/c1-11-6-5-9-18(3,4)16(11)17(22-12(2)19)14-8-7-13(20)10-15(14)21/h10,14,17,21H,5-9H2,1-4H3