1-(8-bromanyloctoxy)-4-(triphenylmethyl)benzene

Systemtic Name: 1-(8-bromanyloctoxy)-4-(triphenylmethyl)benzene Openeye Name: 1-(8-bromooctoxy)-4-trityl-benzene CAS Name: 1-(8-bromooctoxy)-4-(triphenylmethyl)benzene IUPAC Name: 1-(8-bromooctoxy)-4-tritylbenzene Traditional Name: 1-(8-bromooctoxy)-4-trityl-benzene Formula: C33H35BrO MolecularWeight: 527.5344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCCCCCBr

InChI

InChI=1S/C33H35BrO/c34-26-14-3-1-2-4-15-27-35-32-24-22-31(23-25-32)33(28-16-8-5-9-17-28,29-18-10-6-11-19-29)30-20-12-7-13-21-30/h5-13,16-25H,1-4,14-15,26-27H2