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

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-(2-methoxycarbonylcyclopropyl)-8-propyl-3,4-dihydrochromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-methoxycarbonylcyclopropyl)-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(2-methoxycarbonylcyclopropyl)-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-(2-methoxycarbonylcyclopropyl)-8-propyl-3,4-dihydrochromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-carbomethoxycyclopropyl)-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C33H42O9 MolecularWeight: 582.68118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C4CC4C(=O)OC)C(=O)OC)C=C2)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(CCC(O3)(C4CC4C(=O)OC)C(=O)OC)C=C2)CCC

InChI

InChI=1S/C33H42O9/c1-6-9-23-27(14-12-22(20(3)34)29(23)35)40-17-8-18-41-28-13-11-21-15-16-33(32(37)39-5,26-19-25(26)31(36)38-4)42-30(21)24(28)10-7-2/h11-14,25-26,35H,6-10,15-19H2,1-5H3