methyl 4-[3-[5-(4-methoxy-4-oxidanylidene-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoate

Systemtic Name: methyl 4-[3-[5-(4-methoxy-4-oxidanylidene-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoate Openeye Name: methyl 4-[3-[5-(4-methoxy-4-oxo-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butanoate CAS Name: 4-[3-[5-(4-methoxy-4-oxobutyl)-2-propoxyphenyl]-4-propoxyphenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[5-(4-methoxy-4-oxobutyl)-2-propoxyphenyl]-4-propoxyphenyl]butanoate Traditional Name: 4-[3-[5-(4-keto-4-methoxy-butyl)-2-propoxy-phenyl]-4-propoxy-phenyl]butyric acid methyl ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCCC(=O)OC)C2=C(C=CC(=C2)CCCC(=O)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCCC(=O)OC)C2=C(C=CC(=C2)CCCC(=O)OC)OCCC

InChI

InChI=1S/C28H38O6/c1-5-17-33-25-15-13-21(9-7-11-27(29)31-3)19-23(25)24-20-22(10-8-12-28(30)32-4)14-16-26(24)34-18-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3