1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethyl-benzene

Systemtic Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethyl-benzene Openeye Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethyl-benzene CAS Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethylbenzene IUPAC Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethylbenzene Traditional Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-ethyl-benzene Formula: C38H34N2O6 MolecularWeight: 614.68636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C38H34N2O6/c1-2-27-3-5-28(6-4-27)29-23-25-38(26-24-29,30-7-15-34(16-8-30)45-36-19-11-32(12-20-36)39(41)42)31-9-17-35(18-10-31)46-37-21-13-33(14-22-37)40(43)44/h3-22,29H,2,23-26H2,1H3