2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline

Systemtic Name: 2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline Openeye Name: 2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline CAS Name: 2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline IUPAC Name: 2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline Traditional Name: 2-[(1E,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC=CC=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C=C/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H19N/c1(3-6-12-20-13-7-5-8-14-20)2-4-9-16-22-19-18-21-15-10-11-17-23(21)24-22/h1-19H/b3-1+,4-2+,12-6+,16-9+