2,6-bis[2-(2-prop-2-enylphenoxy)phenoxy]pyridine

Systemtic Name: 2,6-bis[2-(2-prop-2-enylphenoxy)phenoxy]pyridine Openeye Name: 2,6-bis[2-(2-allylphenoxy)phenoxy]pyridine CAS Name: 2,6-bis[2-(2-prop-2-enylphenoxy)phenoxy]pyridine IUPAC Name: 2,6-bis[2-(2-prop-2-enylphenoxy)phenoxy]pyridine Traditional Name: 2,6-bis[2-(2-allylphenoxy)phenoxy]pyridine Formula: C35H29NO4 MolecularWeight: 527.60906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=CC=C2OC3=NC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=CC=C2OC3=NC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC=C5CC=C

InChI

InChI=1S/C35H29NO4/c1-3-14-26-16-5-7-18-28(26)37-30-20-9-11-22-32(30)39-34-24-13-25-35(36-34)40-33-23-12-10-21-31(33)38-29-19-8-6-17-27(29)15-4-2/h3-13,16-25H,1-2,14-15H2