4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[5-[(4,6-diphenyl-2-pyridinyl)oxy]pentoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[5-(4,6-diphenylpyridin-2-yl)oxypentoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[5-[(4,6-diphenyl-2-pyridyl)oxy]pentoxy]-3-ethoxy-benzaldehyde Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO4/c1-2-34-30-20-24(23-33)16-17-29(30)35-18-10-5-11-19-36-31-22-27(25-12-6-3-7-13-25)21-28(32-31)26-14-8-4-9-15-26/h3-4,6-9,12-17,20-23H,2,5,10-11,18-19H2,1H3