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

Systemtic Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-heptyl-benzene Openeye Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-heptyl-benzene CAS Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-heptylbenzene IUPAC Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-heptylbenzene Traditional Name: 1-[4,4-bis[4-(4-nitrophenoxy)phenyl]cyclohexyl]-4-heptyl-benzene Formula: C43H44N2O6 MolecularWeight: 684.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=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

CCCCCCCC1=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/C43H44N2O6/c1-2-3-4-5-6-7-32-8-10-33(11-9-32)34-28-30-43(31-29-34,35-12-20-39(21-13-35)50-41-24-16-37(17-25-41)44(46)47)36-14-22-40(23-15-36)51-42-26-18-38(19-27-42)45(48)49/h8-27,34H,2-7,28-31H2,1H3