methyl 4-[4-[8-[4-(4-methoxy-4-oxidanylidene-butyl)phenyl]-8-oxidanylidene-octanoyl]phenyl]butanoate

Systemtic Name: methyl 4-[4-[8-[4-(4-methoxy-4-oxidanylidene-butyl)phenyl]-8-oxidanylidene-octanoyl]phenyl]butanoate Openeye Name: methyl 4-[4-[8-[4-(4-methoxy-4-oxo-butyl)phenyl]-8-oxo-octanoyl]phenyl]butanoate CAS Name: 4-[4-[8-[4-(4-methoxy-4-oxobutyl)phenyl]-1,8-dioxooctyl]phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[8-[4-(4-methoxy-4-oxobutyl)phenyl]-8-oxooctanoyl]phenyl]butanoate Traditional Name: 4-[4-[8-keto-8-[4-(4-keto-4-methoxy-butyl)phenyl]octanoyl]phenyl]butyric acid methyl ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=C(C=C2)CCCC(=O)OC

Isomeric SMILES

COC(=O)CCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)C2=CC=C(C=C2)CCCC(=O)OC

InChI

InChI=1S/C30H38O6/c1-35-29(33)13-7-9-23-15-19-25(20-16-23)27(31)11-5-3-4-6-12-28(32)26-21-17-24(18-22-26)10-8-14-30(34)36-2/h15-22H,3-14H2,1-2H3