4-[[2-ethyl-4-[4-(triphenylmethyl)oxycyclohexyl]oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-ethyl-4-[4-(triphenylmethyl)oxycyclohexyl]oxy-cyclohexa-1,3-dien-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-ethyl-4-(4-trityloxycyclohexoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile CAS Name: 4-[[2-ethyl-4-[4-(triphenylmethyl)oxycyclohexyl]oxy-1-cyclohexa-1,3-dienyl]amino]benzonitrile IUPAC Name: 4-[[2-ethyl-4-(4-trityloxycyclohexyl)oxycyclohexa-1,3-dien-1-yl]amino]benzonitrile Traditional Name: 4-[[2-ethyl-4-(4-trityloxycyclohexoxy)cyclohexa-1,3-dien-1-yl]amino]benzonitrile Formula: C40H40N2O2 MolecularWeight: 580.7578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC(=C1)OC2CCC(CC2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C#N

Isomeric SMILES

CCC1=C(CCC(=C1)OC2CCC(CC2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C#N

InChI

InChI=1S/C40H40N2O2/c1-2-31-28-38(26-27-39(31)42-35-20-18-30(29-41)19-21-35)43-36-22-24-37(25-23-36)44-40(32-12-6-3-7-13-32,33-14-8-4-9-15-33)34-16-10-5-11-17-34/h3-21,28,36-37,42H,2,22-27H2,1H3