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

Systemtic Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]benzene Formula: C41H40N2O6 MolecularWeight: 656.7661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C41H40N2O6/c1-2-3-4-5-30-6-8-31(9-7-30)32-26-28-41(29-27-32,33-10-18-37(19-11-33)48-39-22-14-35(15-23-39)42(44)45)34-12-20-38(21-13-34)49-40-24-16-36(17-25-40)43(46)47/h6-25,32H,2-5,26-29H2,1H3