1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene

Systemtic Name: 1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene Openeye Name: 1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene CAS Name: 1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene IUPAC Name: 1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene Traditional Name: 1-[4-(2-cyclohexylethyl)cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H33NO3/c28-27(29)24-14-18-26(19-15-24)30-25-16-12-23(13-17-25)22-10-8-21(9-11-22)7-6-20-4-2-1-3-5-20/h12-22H,1-11H2