4-(4-prop-2-enylhepta-1,6-dien-4-yl)aniline

Systemtic Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)aniline Openeye Name: 4-(1,1-diallylbut-3-enyl)aniline CAS Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)aniline IUPAC Name: 4-(4-prop-2-enylhepta-1,6-dien-4-yl)aniline Traditional Name: [4-(1,1-diallylbut-3-enyl)phenyl]amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-4-11-16(12-5-2,13-6-3)14-7-9-15(17)10-8-14/h4-10H,1-3,11-13,17H2