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3-[2-(2-carboxyethyl)-4-oxidanylidene-8-propyl-7-[3-(2-propylphenoxy)propoxy]-3H-chromen-2-yl]propanoic acid

3-[2-(2-carboxyethyl)-4-oxidanylidene-8-propyl-7-[3-(2-propylphenoxy)propoxy]-3H-chromen-2-yl]propanoic acid

Systemtic Name:3-[2-(2-carboxyethyl)-4-oxidanylidene-8-propyl-7-[3-(2-propylphenoxy)propoxy]-3H-chromen-2-yl]propanoic acid
Openeye Name:3-[2-(2-carboxyethyl)-4-oxo-8-propyl-7-[3-(2-propylphenoxy)propoxy]chroman-2-yl]propanoic acid
CAS Name:3-[2-(2-carboxyethyl)-4-oxo-8-propyl-7-[3-(2-propylphenoxy)propoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid
IUPAC Name:3-[2-(2-carboxyethyl)-4-oxo-8-propyl-7-[3-(2-propylphenoxy)propoxy]-3H-chromen-2-yl]propanoic acid
Traditional Name:3-[2-(2-carboxyethyl)-4-keto-8-propyl-7-[3-(2-propylphenoxy)propoxy]chroman-2-yl]propionic acid
Formula: C30H38O8
MolecularWeight: 526.61792
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(CCC(=O)O)CCC(=O)O)CCC


Isomeric SMILES

CCCC1=CC=CC=C1OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(CCC(=O)O)CCC(=O)O)CCC


InChI

InChI=1S/C30H38O8/c1-3-8-21-10-5-6-11-25(21)36-18-7-19-37-26-13-12-22-24(31)20-30(16-14-27(32)33,17-15-28(34)35)38-29(22)23(26)9-4-2/h5-6,10-13H,3-4,7-9,14-20H2,1-2H3,(H,32,33)(H,34,35)


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