2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline

Systemtic Name: 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline Openeye Name: 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline CAS Name: 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline IUPAC Name: 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline Traditional Name: 2-[(1E,3E,13E)-pentadeca-1,3,13-trienyl]quinoline Formula: C24H31N MolecularWeight: 333.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCCC=CC=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C/C=C/CCCCCCCC/C=C/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-21-20-22-17-15-16-19-24(22)25-23/h2-3,12-21H,4-11H2,1H3/b3-2+,13-12+,18-14+