1-[4-[2-methyl-2-[4-(2-nitrophenoxy)phenyl]-5-propan-2-yl-cyclohexyl]phenoxy]-2-nitro-benzene

Systemtic Name: 1-[4-[2-methyl-2-[4-(2-nitrophenoxy)phenyl]-5-propan-2-yl-cyclohexyl]phenoxy]-2-nitro-benzene Openeye Name: 1-[4-[5-isopropyl-2-methyl-2-[4-(2-nitrophenoxy)phenyl]cyclohexyl]phenoxy]-2-nitro-benzene CAS Name: 1-[4-[2-methyl-2-[4-(2-nitrophenoxy)phenyl]-5-propan-2-ylcyclohexyl]phenoxy]-2-nitrobenzene IUPAC Name: 1-[4-[2-methyl-2-[4-(2-nitrophenoxy)phenyl]-5-propan-2-ylcyclohexyl]phenoxy]-2-nitrobenzene Traditional Name: 1-[4-[5-isopropyl-2-methyl-2-[4-(2-nitrophenoxy)phenyl]cyclohexyl]phenoxy]-2-nitro-benzene Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])(C)C4=CC=C(C=C4)OC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])(C)C4=CC=C(C=C4)OC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C34H34N2O6/c1-23(2)25-20-21-34(3,26-14-18-28(19-15-26)42-33-11-7-5-9-31(33)36(39)40)29(22-25)24-12-16-27(17-13-24)41-32-10-6-4-8-30(32)35(37)38/h4-19,23,25,29H,20-22H2,1-3H3