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2-(2-carboxycyclopropyl)-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydrochromene-2-carboxylic acid

2-(2-carboxycyclopropyl)-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydrochromene-2-carboxylic acid

Systemtic Name:2-(2-carboxycyclopropyl)-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-8-propyl-3,4-dihydrochromene-2-carboxylic acid
Openeye Name:7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-carboxycyclopropyl)-8-propyl-chromane-2-carboxylic acid
CAS Name:7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(2-carboxycyclopropyl)-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name:7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(2-carboxycyclopropyl)-8-propyl-3,4-dihydrochromene-2-carboxylic acid
Traditional Name:7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(2-carboxycyclopropyl)-8-propyl-chroman-2-carboxylic acid
Formula: C31H38O9
MolecularWeight: 554.62802
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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)O)C(=O)O)C=C2)CCC


Isomeric SMILES

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


InChI

InChI=1S/C31H38O9/c1-4-7-21-25(12-10-20(18(3)32)27(21)33)38-15-6-16-39-26-11-9-19-13-14-31(30(36)37,24-17-23(24)29(34)35)40-28(19)22(26)8-5-2/h9-12,23-24,33H,4-8,13-17H2,1-3H3,(H,34,35)(H,36,37)


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