ethyl (E)-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[5-[(4,6-diphenyl-2-pyridinyl)oxy]pentoxy]-3-ethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-3-ethoxy-phenyl]acrylic acid ethyl ester Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC)OCCCCCOC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC)OCCCCCOC2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO5/c1-3-38-33-24-27(19-21-35(37)39-4-2)18-20-32(33)40-22-12-7-13-23-41-34-26-30(28-14-8-5-9-15-28)25-31(36-34)29-16-10-6-11-17-29/h5-6,8-11,14-21,24-26H,3-4,7,12-13,22-23H2,1-2H3/b21-19+