[(E)-5-methyl-1-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-enyl] ethanoate

Systemtic Name: [(E)-5-methyl-1-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-enyl] ethanoate Openeye Name: [(E)-1-(2-hydroxy-5-oxo-2H-furan-4-yl)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-enyl] acetate CAS Name: acetic acid [(E)-1-(2-hydroxy-5-oxo-2H-furan-4-yl)-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)hept-4-enyl] ester IUPAC Name: [(E)-1-(2-hydroxy-5-oxo-2H-furan-4-yl)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-enyl] acetate Traditional Name: acetic acid [(E)-1-(2-hydroxy-5-keto-2H-furan-4-yl)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-4-enyl] ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCCC(C2=CC(OC2=O)O)OC(=O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CCC(C2=CC(OC2=O)O)OC(=O)C)/C

InChI

InChI=1S/C23H34O5/c1-15(11-12-19-16(2)9-7-13-23(19,4)5)8-6-10-20(27-17(3)24)18-14-21(25)28-22(18)26/h8,14,20-21,25H,6-7,9-13H2,1-5H3/b15-8+