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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCN1CC(C1OCCC2=CC3=C(C=C2)SC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35NO2S/c1-2-22-36-26-32(34(36)37-23-20-27-18-19-33-28(25-27)21-24-39-33)38-35(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-19,21,24-25,32,34H,2,20,22-23,26H2,1H3