2-[4-[2-ethoxy-3,3-bis(4-pyridin-3-ylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-ethoxy-3,3-bis(4-pyridin-3-ylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-ethoxy-3,3-bis[4-(3-pyridyl)phenyl]allyloxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-ethoxy-3,3-bis[4-(3-pyridinyl)phenyl]prop-2-enoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-ethoxy-3,3-bis(4-pyridin-3-ylphenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[2-ethoxy-3,3-bis[4-(3-pyridyl)phenyl]allyloxy]-2-methyl-phenoxy]acetic acid Formula: C36H32N2O5 MolecularWeight: 572.64968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=C(C=C1)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CN=CC=C4)COC5=CC(=C(C=C5)OCC(=O)O)C

Isomeric SMILES

CCOC(=C(C1=CC=C(C=C1)C2=CN=CC=C2)C3=CC=C(C=C3)C4=CN=CC=C4)COC5=CC(=C(C=C5)OCC(=O)O)C

InChI

InChI=1S/C36H32N2O5/c1-3-41-34(23-42-32-16-17-33(25(2)20-32)43-24-35(39)40)36(28-12-8-26(9-13-28)30-6-4-18-37-21-30)29-14-10-27(11-15-29)31-7-5-19-38-22-31/h4-22H,3,23-24H2,1-2H3,(H,39,40)