1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitro-benzene

Systemtic Name: 1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitro-benzene Openeye Name: 1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitro-benzene CAS Name: 1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitrobenzene IUPAC Name: 1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitrobenzene Traditional Name: 1-tert-butyl-4-[(E)-7-cyclohexyl-3-(methoxymethoxy)hept-1-enyl]-2-nitro-benzene Formula: C25H39NO4 MolecularWeight: 417.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C=CC(CCCCC2CCCCC2)OCOC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)/C=C/C(CCCCC2CCCCC2)OCOC)[N+](=O)[O-]

InChI

InChI=1S/C25H39NO4/c1-25(2,3)23-17-15-21(18-24(23)26(27)28)14-16-22(30-19-29-4)13-9-8-12-20-10-6-5-7-11-20/h14-18,20,22H,5-13,19H2,1-4H3/b16-14+