3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methoxycarbonyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid

Systemtic Name: 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methoxycarbonyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid Openeye Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methoxycarbonyl-4-oxo-8-propyl-chroman-2-yl]propanoic acid CAS Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-2-methoxycarbonyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-2-methoxycarbonyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoic acid Traditional Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-carbomethoxy-4-keto-8-propyl-chroman-2-yl]propionic acid Formula: C32H40O10 MolecularWeight: 584.654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C32H40O10/c1-6-9-23-26(13-11-21(20(3)33)29(23)38-4)40-17-8-18-41-27-14-12-22-25(34)19-32(31(37)39-5,16-15-28(35)36)42-30(22)24(27)10-7-2/h11-14H,6-10,15-19H2,1-5H3,(H,35,36)