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3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
Openeye Name:3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
CAS Name:3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid
IUPAC Name:3-[2-(3,4-dimethoxyphenyl)ethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid
Traditional Name:3-homoveratryloxy-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid
Formula: C31H32N2O7
MolecularWeight: 544.59498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC(=C(C=C4)OC)OC)OC


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C31H32N2O7/c1-21-19-27(38-4)33-30(32-21)40-28(29(34)35)31(23-11-7-5-8-12-23,24-13-9-6-10-14-24)39-18-17-22-15-16-25(36-2)26(20-22)37-3/h5-16,19-20,28H,17-18H2,1-4H3,(H,34,35)


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