1-[(2E,6E,10E)-2,6-dimethyl-11-nitro-undeca-2,6,10-trienyl]-3-methyl-benzene

Systemtic Name: 1-[(2E,6E,10E)-2,6-dimethyl-11-nitro-undeca-2,6,10-trienyl]-3-methyl-benzene Openeye Name: 1-[(2E,6E,10E)-2,6-dimethyl-11-nitro-undeca-2,6,10-trienyl]-3-methyl-benzene CAS Name: 1-[(2E,6E,10E)-2,6-dimethyl-11-nitroundeca-2,6,10-trienyl]-3-methylbenzene IUPAC Name: 1-[(2E,6E,10E)-2,6-dimethyl-11-nitroundeca-2,6,10-trienyl]-3-methylbenzene Traditional Name: 1-[(2E,6E,10E)-2,6-dimethyl-11-nitro-undeca-2,6,10-trienyl]-3-methyl-benzene Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-17(9-5-4-6-14-21(22)23)10-7-11-18(2)15-20-13-8-12-19(3)16-20/h6,8-9,11-14,16H,4-5,7,10,15H2,1-3H3/b14-6+,17-9+,18-11+