4-[(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]-2-methyl-1-nitro-benzene

Systemtic Name: 4-[(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]-2-methyl-1-nitro-benzene Openeye Name: 4-[(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]-2-methyl-1-nitro-benzene CAS Name: 4-[(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)methyl]-2-methyl-1-nitrobenzene IUPAC Name: 4-[(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]-2-methyl-1-nitrobenzene Traditional Name: 4-[(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]-2-methyl-1-nitro-benzene Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2C(=C)C=CCC2(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C(=C)C=CCC2(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21NO2/c1-12-6-5-9-17(3,4)15(12)11-14-7-8-16(18(19)20)13(2)10-14/h5-8,10,15H,1,9,11H2,2-4H3