5-[2-(5-acetyloxypentyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]pentyl ethanoate

Systemtic Name: 5-[2-(5-acetyloxypentyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]pentyl ethanoate Openeye Name: 5-[2-(5-acetoxypentyl)-3,4-dioxo-cyclobuten-1-yl]pentyl acetate CAS Name: acetic acid 5-[2-(5-acetyloxypentyl)-3,4-dioxo-1-cyclobutenyl]pentyl ester IUPAC Name: 5-[2-(5-acetyloxypentyl)-3,4-dioxocyclobuten-1-yl]pentyl acetate Traditional Name: acetic acid 5-[2-(5-acetoxypentyl)-3,4-diketo-cyclobuten-1-yl]pentyl ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCC1=C(C(=O)C1=O)CCCCCOC(=O)C

Isomeric SMILES

CC(=O)OCCCCCC1=C(C(=O)C1=O)CCCCCOC(=O)C

InChI

InChI=1S/C18H26O6/c1-13(19)23-11-7-3-5-9-15-16(18(22)17(15)21)10-6-4-8-12-24-14(2)20/h3-12H2,1-2H3