1-(9-prop-1-en-2-yldodecan-5-yl)-4H-quinoline

Systemtic Name: 1-(9-prop-1-en-2-yldodecan-5-yl)-4H-quinoline Openeye Name: 1-(1-butyl-5-isopropenyl-octyl)-4H-quinoline CAS Name: 1-[9-(1-methylethenyl)dodecan-5-yl]-4H-quinoline IUPAC Name: 1-(9-prop-1-en-2-yldodecan-5-yl)-4H-quinoline Traditional Name: 1-(1-butyl-6-methyl-5-propyl-hept-6-enyl)-4H-quinoline Formula: C24H37N MolecularWeight: 339.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC(CCC)C(=C)C)N1C=CCC2=CC=CC=C21

Isomeric SMILES

CCCCC(CCCC(CCC)C(=C)C)N1C=CCC2=CC=CC=C21

InChI

InChI=1S/C24H37N/c1-5-7-16-23(17-10-14-21(12-6-2)20(3)4)25-19-11-15-22-13-8-9-18-24(22)25/h8-9,11,13,18-19,21,23H,3,5-7,10,12,14-17H2,1-2,4H3