3-phenylmethoxy-2-(3-phenylmethoxythiophen-2-yl)oxy-thiophene

Systemtic Name: 3-phenylmethoxy-2-(3-phenylmethoxythiophen-2-yl)oxy-thiophene Openeye Name: 3-benzyloxy-2-[(3-benzyloxy-2-thienyl)oxy]thiophene CAS Name: 3-phenylmethoxy-2-[(3-phenylmethoxy-2-thiophenyl)oxy]thiophene IUPAC Name: 3-phenylmethoxy-2-(3-phenylmethoxythiophen-2-yl)oxythiophene Traditional Name: 3-benzoxy-2-[(3-benzoxy-2-thienyl)oxy]thiophene Formula: C22H18O3S2 MolecularWeight: 394.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC=C2)OC3=C(C=CS3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC=C2)OC3=C(C=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O3S2/c1-3-7-17(8-4-1)15-23-19-11-13-26-21(19)25-22-20(12-14-27-22)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2