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

Systemtic Name: 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylidene-cyclohex-3-en-1-yl)methyl]benzene Openeye Name: 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]benzene CAS Name: 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylene-1-cyclohex-3-enyl)methyl]benzene IUPAC Name: 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylidenecyclohex-3-en-1-yl)methyl]benzene Traditional Name: 2-methyl-1-nitro-4-[(4,6,6-trimethyl-2-methylene-cyclohex-3-en-1-yl)methyl]benzene Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C(C(C1)(C)C)CC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C)C(C(C1)(C)C)CC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H23NO2/c1-12-8-13(2)16(18(4,5)11-12)10-15-6-7-17(19(20)21)14(3)9-15/h6-9,16H,2,10-11H2,1,3-5H3