1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(triphenylmethyl)oxy-azetidine

Systemtic Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(triphenylmethyl)oxy-azetidine Openeye Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-trityloxy-azetidine CAS Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-(triphenylmethyl)oxyazetidine IUPAC Name: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-trityloxyazetidine Traditional Name: 1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]-3-trityloxy-azetidine Formula: C35H35NO2S MolecularWeight: 533.7229

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35NO2S/c1-4-11-30(12-5-1)35(31-13-6-2-7-14-31,32-15-8-3-9-16-32)38-33-26-36(27-33)21-10-22-37-23-19-28-17-18-34-29(25-28)20-24-39-34/h1-9,11-18,20,24-25,33H,10,19,21-23,26-27H2