methyl 4-[4-[4-methoxy-4-oxidanylidene-3-(2-prop-2-enylphenoxy)butyl]phenyl]-2-(2-prop-2-enylphenoxy)butanoate

Systemtic Name: methyl 4-[4-[4-methoxy-4-oxidanylidene-3-(2-prop-2-enylphenoxy)butyl]phenyl]-2-(2-prop-2-enylphenoxy)butanoate Openeye Name: methyl 2-(2-allylphenoxy)-4-[4-[3-(2-allylphenoxy)-4-methoxy-4-oxo-butyl]phenyl]butanoate CAS Name: 4-[4-[4-methoxy-4-oxo-3-(2-prop-2-enylphenoxy)butyl]phenyl]-2-(2-prop-2-enylphenoxy)butanoic acid methyl ester IUPAC Name: methyl 4-[4-[4-methoxy-4-oxo-3-(2-prop-2-enylphenoxy)butyl]phenyl]-2-(2-prop-2-enylphenoxy)butanoate Traditional Name: 2-(2-allylphenoxy)-4-[4-[3-(2-allylphenoxy)-4-keto-4-methoxy-butyl]phenyl]butyric acid methyl ester Formula: C34H38O6 MolecularWeight: 542.66192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=CC=C(C=C1)CCC(C(=O)OC)OC2=CC=CC=C2CC=C)OC3=CC=CC=C3CC=C

Isomeric SMILES

COC(=O)C(CCC1=CC=C(C=C1)CCC(C(=O)OC)OC2=CC=CC=C2CC=C)OC3=CC=CC=C3CC=C

InChI

InChI=1S/C34H38O6/c1-5-11-27-13-7-9-15-29(27)39-31(33(35)37-3)23-21-25-17-19-26(20-18-25)22-24-32(34(36)38-4)40-30-16-10-8-14-28(30)12-6-2/h5-10,13-20,31-32H,1-2,11-12,21-24H2,3-4H3