3-[4-(2-bromoethyloxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene

Systemtic Name: 3-[4-(2-bromoethyloxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[4-(2-bromoethoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)benzothiophene CAS Name: 3-[4-(2-bromoethoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[4-(2-bromoethoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[4-(2-bromoethoxy)phenoxy]-6-methoxy-2-(2-methoxyphenyl)benzothiophene Formula: C24H21BrO4S MolecularWeight: 485.39014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)OCCBr

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)OC4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C24H21BrO4S/c1-26-18-11-12-20-22(15-18)30-24(19-5-3-4-6-21(19)27-2)23(20)29-17-9-7-16(8-10-17)28-14-13-25/h3-12,15H,13-14H2,1-2H3