[4-(8-bromanyloctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(8-bromanyloctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(8-bromooctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(8-bromooctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(8-bromooctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(8-bromooctoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C31H33BrO4S MolecularWeight: 581.56032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCCCCCCBr

InChI

InChI=1S/C31H33BrO4S/c1-34-24-13-11-23(12-14-24)31-29(27-18-17-26(35-2)21-28(27)37-31)30(33)22-9-15-25(16-10-22)36-20-8-6-4-3-5-7-19-32/h9-18,21H,3-8,19-20H2,1-2H3