4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline

Systemtic Name: 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline Openeye Name: 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline CAS Name: 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline IUPAC Name: 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline Traditional Name: 4-[4-[(E)-pent-1-enoxy]phenyl]-7-phenyl-1,10-phenanthroline Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

Isomeric SMILES

CCC/C=C/OC1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c1-2-3-7-20-32-23-12-10-22(11-13-23)25-17-19-31-29-27(25)15-14-26-24(16-18-30-28(26)29)21-8-5-4-6-9-21/h4-20H,2-3H2,1H3/b20-7+