3-[(4Z,6E)-5,6-dipropyldeca-4,6-dien-4-yl]aniline

Systemtic Name: 3-[(4Z,6E)-5,6-dipropyldeca-4,6-dien-4-yl]aniline Openeye Name: 3-[(1Z,3E)-1,2,3-tripropylhepta-1,3-dienyl]aniline CAS Name: 3-[(4Z,6E)-5,6-dipropyldeca-4,6-dien-4-yl]aniline IUPAC Name: 3-[(4Z,6E)-5,6-dipropyldeca-4,6-dien-4-yl]aniline Traditional Name: [3-[(1Z,3E)-1,2,3-tripropylhepta-1,3-dienyl]phenyl]amine Formula: C22H35N MolecularWeight: 313.52

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(=C(CCC)C1=CC(=CC=C1)N)CCC

Isomeric SMILES

CCC/C=C(\CCC)/C(=C(/CCC)\C1=CC(=CC=C1)N)/CCC

InChI

InChI=1S/C22H35N/c1-5-9-14-18(11-6-2)21(12-7-3)22(13-8-4)19-15-10-16-20(23)17-19/h10,14-17H,5-9,11-13,23H2,1-4H3/b18-14+,22-21-