1-cyclohexyl-1-phenyl-4-[4-[(triphenylmethyl)amino]butylamino]butan-1-ol

Systemtic Name: 1-cyclohexyl-1-phenyl-4-[4-[(triphenylmethyl)amino]butylamino]butan-1-ol Openeye Name: 1-cyclohexyl-1-phenyl-4-[4-(tritylamino)butylamino]butan-1-ol CAS Name: 1-cyclohexyl-1-phenyl-4-[4-[(triphenylmethyl)amino]butylamino]-1-butanol IUPAC Name: 1-cyclohexyl-1-phenyl-4-[4-(tritylamino)butylamino]butan-1-ol Traditional Name: 1-cyclohexyl-1-phenyl-4-[4-(tritylamino)butylamino]butan-1-ol Formula: C39H48N2O MolecularWeight: 560.81122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCCNCCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)C(CCCNCCCCNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C39H48N2O/c42-38(33-19-6-1-7-20-33,34-21-8-2-9-22-34)29-18-31-40-30-16-17-32-41-39(35-23-10-3-11-24-35,36-25-12-4-13-26-36)37-27-14-5-15-28-37/h1,3-7,10-15,19-20,23-28,34,40-42H,2,8-9,16-18,21-22,29-32H2