methyl 5-[4-[9-[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]nonyl]phenyl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[4-[9-[4-(4-methoxy-4-oxidanylidene-butanoyl)phenyl]nonyl]phenyl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[4-[9-[4-(4-methoxy-4-oxo-butanoyl)phenyl]nonyl]phenyl]-5-oxo-pentanoate CAS Name: 5-[4-[9-[4-(4-methoxy-1,4-dioxobutyl)phenyl]nonyl]phenyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[4-[9-[4-(4-methoxy-4-oxobutanoyl)phenyl]nonyl]phenyl]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[9-[4-(4-keto-4-methoxy-butanoyl)phenyl]nonyl]phenyl]valeric acid methyl ester Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)C1=CC=C(C=C1)CCCCCCCCCC2=CC=C(C=C2)C(=O)CCC(=O)OC

Isomeric SMILES

COC(=O)CCCC(=O)C1=CC=C(C=C1)CCCCCCCCCC2=CC=C(C=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C32H42O6/c1-37-31(35)14-10-13-29(33)27-19-15-25(16-20-27)11-8-6-4-3-5-7-9-12-26-17-21-28(22-18-26)30(34)23-24-32(36)38-2/h15-22H,3-14,23-24H2,1-2H3