methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-(4-ethoxy-4-oxidanylidene-butanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylate

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-(4-ethoxy-4-oxidanylidene-butanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-ethoxy-4-oxo-butanoyl)-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-ethoxy-1,4-dioxobutyl)-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-ethoxy-4-oxobutanoyl)-8-propyl-3,4-dihydrochromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-ethoxy-4-keto-butanoyl)-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C34H44O10 MolecularWeight: 612.70716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C(=O)CCC(=O)OCC)C(=O)OC)C=C2)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C(=O)CCC(=O)OCC)C(=O)OC)C=C2)CCC

InChI

InChI=1S/C34H44O10/c1-6-10-25-27(15-13-24(22(4)35)31(25)38)42-20-9-21-43-28-14-12-23-18-19-34(33(39)40-5,44-32(23)26(28)11-7-2)29(36)16-17-30(37)41-8-3/h12-15,38H,6-11,16-21H2,1-5H3