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

Systemtic Name: methyl 4-[3-[5-(4-methoxy-4-oxidanylidene-butyl)-2-pentoxy-phenyl]-4-pentoxy-phenyl]butanoate Openeye Name: methyl 4-[3-[5-(4-methoxy-4-oxo-butyl)-2-pentoxy-phenyl]-4-pentoxy-phenyl]butanoate CAS Name: 4-[3-[5-(4-methoxy-4-oxobutyl)-2-pentoxyphenyl]-4-pentoxyphenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[5-(4-methoxy-4-oxobutyl)-2-pentoxyphenyl]-4-pentoxyphenyl]butanoate Traditional Name: 4-[4-amoxy-3-[2-amoxy-5-(4-keto-4-methoxy-butyl)phenyl]phenyl]butyric acid methyl ester Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCCC(=O)OC)C2=C(C=CC(=C2)CCCC(=O)OC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCCC(=O)OC)C2=C(C=CC(=C2)CCCC(=O)OC)OCCCCC

InChI

InChI=1S/C32H46O6/c1-5-7-9-21-37-29-19-17-25(13-11-15-31(33)35-3)23-27(29)28-24-26(14-12-16-32(34)36-4)18-20-30(28)38-22-10-8-6-2/h17-20,23-24H,5-16,21-22H2,1-4H3