1-(3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)pentylbenzene

Systemtic Name: 1-(3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)pentylbenzene Openeye Name: 1-(3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)pentylbenzene CAS Name: 1-(3,4-dimethyl-1-nitro-1-cyclohex-3-enyl)pentylbenzene IUPAC Name: 1-(3,4-dimethyl-1-nitrocyclohex-3-en-1-yl)pentylbenzene Traditional Name: 1-(3,4-dimethyl-1-nitro-cyclohex-3-en-1-yl)pentylbenzene Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-4-5-11-18(17-9-7-6-8-10-17)19(20(21)22)13-12-15(2)16(3)14-19/h6-10,18H,4-5,11-14H2,1-3H3