2-(2,6-dimethyl-4-nitro-phenoxy)-1,3-dimethyl-5-prop-1-en-2-yl-benzene

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-1,3-dimethyl-5-prop-1-en-2-yl-benzene Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-5-isopropenyl-1,3-dimethyl-benzene CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-1,3-dimethyl-5-(1-methylethenyl)benzene IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-1,3-dimethyl-5-prop-1-en-2-ylbenzene Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-5-isopropenyl-1,3-dimethyl-benzene Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)C(=C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)C(=C)C

InChI

InChI=1S/C19H21NO3/c1-11(2)16-7-12(3)18(13(4)8-16)23-19-14(5)9-17(20(21)22)10-15(19)6/h7-10H,1H2,2-6H3