1-(3-methyl-1-phenyl-but-2-en-2-yl)-4-nitro-benzene

Systemtic Name: 1-(3-methyl-1-phenyl-but-2-en-2-yl)-4-nitro-benzene Openeye Name: 1-(1-benzyl-2-methyl-prop-1-enyl)-4-nitro-benzene CAS Name: 1-(3-methyl-1-phenylbut-2-en-2-yl)-4-nitrobenzene IUPAC Name: 1-(3-methyl-1-phenylbut-2-en-2-yl)-4-nitrobenzene Traditional Name: 1-(1-benzyl-2-methyl-prop-1-enyl)-4-nitro-benzene Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=C(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17NO2/c1-13(2)17(12-14-6-4-3-5-7-14)15-8-10-16(11-9-15)18(19)20/h3-11H,12H2,1-2H3