methyl 2-[4-[7-[4-(2-methoxy-2-oxidanylidene-ethanoyl)phenyl]heptyl]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[4-[7-[4-(2-methoxy-2-oxidanylidene-ethanoyl)phenyl]heptyl]phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[7-[4-(2-methoxy-2-oxo-acetyl)phenyl]heptyl]phenyl]-2-oxo-acetate CAS Name: 2-[4-[7-[4-(2-methoxy-1,2-dioxoethyl)phenyl]heptyl]phenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[7-[4-(2-methoxy-2-oxoacetyl)phenyl]heptyl]phenyl]-2-oxoacetate Traditional Name: 2-keto-2-[4-[7-(4-methoxalylphenyl)heptyl]phenyl]acetic acid methyl ester Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=C(C=C1)CCCCCCCC2=CC=C(C=C2)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)C1=CC=C(C=C1)CCCCCCCC2=CC=C(C=C2)C(=O)C(=O)OC

InChI

InChI=1S/C25H28O6/c1-30-24(28)22(26)20-14-10-18(11-15-20)8-6-4-3-5-7-9-19-12-16-21(17-13-19)23(27)25(29)31-2/h10-17H,3-9H2,1-2H3