2,9-bis[4-[2-(2-prop-2-enoxyethoxy)ethoxy]phenyl]-1,10-phenanthroline

Systemtic Name: 2,9-bis[4-[2-(2-prop-2-enoxyethoxy)ethoxy]phenyl]-1,10-phenanthroline Openeye Name: 2,9-bis[4-[2-(2-allyloxyethoxy)ethoxy]phenyl]-1,10-phenanthroline CAS Name: 2,9-bis[4-[2-(2-prop-2-enoxyethoxy)ethoxy]phenyl]-1,10-phenanthroline IUPAC Name: 2,9-bis[4-[2-(2-prop-2-enoxyethoxy)ethoxy]phenyl]-1,10-phenanthroline Traditional Name: 2,9-bis[4-[2-(2-allyloxyethoxy)ethoxy]phenyl]-1,10-phenanthroline Formula: C38H40N2O6 MolecularWeight: 620.734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOCCOC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)OCCOCCOCC=C)C=C2

Isomeric SMILES

C=CCOCCOCCOC1=CC=C(C=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC=C(C=C5)OCCOCCOCC=C)C=C2

InChI

InChI=1S/C38H40N2O6/c1-3-19-41-21-23-43-25-27-45-33-13-7-29(8-14-33)35-17-11-31-5-6-32-12-18-36(40-38(32)37(31)39-35)30-9-15-34(16-10-30)46-28-26-44-24-22-42-20-4-2/h3-18H,1-2,19-28H2