1-[(E)-hept-1-enyl]-2-hexyl-3-pentyl-2H-quinoline

Systemtic Name: 1-[(E)-hept-1-enyl]-2-hexyl-3-pentyl-2H-quinoline Openeye Name: 1-[(E)-hept-1-enyl]-2-hexyl-3-pentyl-2H-quinoline CAS Name: 1-[(E)-hept-1-enyl]-2-hexyl-3-pentyl-2H-quinoline IUPAC Name: 1-[(E)-hept-1-enyl]-2-hexyl-3-pentyl-2H-quinoline Traditional Name: 3-amyl-1-[(E)-hept-1-enyl]-2-hexyl-2H-quinoline Formula: C27H43N MolecularWeight: 381.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=CC2=CC=CC=C2N1C=CCCCCC)CCCCC

Isomeric SMILES

CCCCCCC1C(=CC2=CC=CC=C2N1/C=C/CCCCC)CCCCC

InChI

InChI=1S/C27H43N/c1-4-7-10-12-17-22-28-26(20-14-11-8-5-2)24(18-13-9-6-3)23-25-19-15-16-21-27(25)28/h15-17,19,21-23,26H,4-14,18,20H2,1-3H3/b22-17+