2-[2-(diphenylmethyl)oxy-1-[(4-nitrophenyl)methoxy]-2-thiophen-2-yl-ethyl]thiophene

Systemtic Name: 2-[2-(diphenylmethyl)oxy-1-[(4-nitrophenyl)methoxy]-2-thiophen-2-yl-ethyl]thiophene Openeye Name: 2-[2-benzhydryloxy-1-[(4-nitrophenyl)methoxy]-2-(2-thienyl)ethyl]thiophene CAS Name: 2-[2-(diphenylmethyl)oxy-1-[(4-nitrophenyl)methoxy]-2-thiophen-2-ylethyl]thiophene IUPAC Name: 2-[2-benzhydryloxy-1-[(4-nitrophenyl)methoxy]-2-thiophen-2-ylethyl]thiophene Traditional Name: 2-[2-benzhydryloxy-1-(4-nitrobenzyl)oxy-2-(2-thienyl)ethyl]thiophene Formula: C30H25NO4S2 MolecularWeight: 527.6538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CS3)C(C4=CC=CS4)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CS3)C(C4=CC=CS4)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H25NO4S2/c32-31(33)25-17-15-22(16-18-25)21-34-29(26-13-7-19-36-26)30(27-14-8-20-37-27)35-28(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-20,28-30H,21H2