1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene

Systemtic Name: 1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene Openeye Name: 1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene CAS Name: 1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene IUPAC Name: 1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene Traditional Name: 1-(4-methylpent-3-enyl)-2-[(E)-2-nitrobut-1-enyl]benzene Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1CCC=C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1CCC=C(C)C)/[N+](=O)[O-]

InChI

InChI=1S/C16H21NO2/c1-4-16(17(18)19)12-15-10-6-5-9-14(15)11-7-8-13(2)3/h5-6,8-10,12H,4,7,11H2,1-3H3/b16-12+