[(E,8E)-3,5-diacetyloxy-8-(5-oxidanylidenefuran-2-ylidene)oct-6-en-2-yl] ethanoate

Systemtic Name: [(E,8E)-3,5-diacetyloxy-8-(5-oxidanylidenefuran-2-ylidene)oct-6-en-2-yl] ethanoate Openeye Name: [(E,7E)-2,4-diacetoxy-1-methyl-7-(5-oxo-2-furylidene)hept-5-enyl] acetate CAS Name: acetic acid [(E,8E)-3,5-diacetyloxy-8-(5-oxo-2-furanylidene)oct-6-en-2-yl] ester IUPAC Name: [(E,8E)-3,5-diacetyloxy-8-(5-oxofuran-2-ylidene)oct-6-en-2-yl] acetate Traditional Name: acetic acid [(E,7E)-2,4-diacetoxy-7-(5-keto-2-furylidene)-1-methyl-hept-5-enyl] ester Formula: C18H22O8 MolecularWeight: 366.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(C=CC=C1C=CC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(CC(/C=C/C=C/1\C=CC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)7-5-6-15-8-9-18(22)26-15/h5-9,11,16-17H,10H2,1-4H3/b7-5+,15-6+