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

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

Systemtic Name:3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid
Openeye Name:3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]propanoic acid
CAS Name:3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-2-methyl-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-methyl-4-oxo-8-propyl-3H-chromen-2-yl]propanoic acid
Traditional Name:3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]propionic acid
Formula: C31H40O8
MolecularWeight: 540.6445
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H40O8/c1-6-9-23-26(13-11-21(20(3)32)29(23)36-5)37-17-8-18-38-27-14-12-22-25(33)19-31(4,16-15-28(34)35)39-30(22)24(27)10-7-2/h11-14H,6-10,15-19H2,1-5H3,(H,34,35)


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