methyl 4-[4-[2-[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]ethyl]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[2-[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]ethyl]phenyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[2-[4-(4-methoxy-4-oxo-butanoyl)phenyl]ethyl]phenyl]-4-oxo-butanoate CAS Name: 4-[4-[2-[4-(4-methoxy-1,4-dioxobutyl)phenyl]ethyl]phenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-[4-(4-methoxy-4-oxobutanoyl)phenyl]ethyl]phenyl]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-[4-(4-keto-4-methoxy-butanoyl)phenyl]ethyl]phenyl]butyric acid methyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)CCC(=O)OC

Isomeric SMILES

COC(=O)CCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C24H26O6/c1-29-23(27)15-13-21(25)19-9-5-17(6-10-19)3-4-18-7-11-20(12-8-18)22(26)14-16-24(28)30-2/h5-12H,3-4,13-16H2,1-2H3