benzene; 1-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)tridecyl ethanoate

Systemtic Name: benzene; 1-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)tridecyl ethanoate Openeye Name: benzene; 1-(2-hydroxy-5-oxo-2H-furan-4-yl)tridecyl acetate CAS Name: acetic acid 1-(2-hydroxy-5-oxo-2H-furan-4-yl)tridecyl ester; benzene IUPAC Name: benzene; 1-(2-hydroxy-5-oxo-2H-furan-4-yl)tridecyl acetate Traditional Name: acetic acid 1-(2-hydroxy-5-keto-2H-furan-4-yl)tridecyl ester; benzene Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC(OC1=O)O)OC(=O)C.C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC(OC1=O)O)OC(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C19H32O5.C6H6/c1-3-4-5-6-7-8-9-10-11-12-13-17(23-15(2)20)16-14-18(21)24-19(16)22;1-2-4-6-5-3-1/h14,17-18,21H,3-13H2,1-2H3;1-6H