[4-(7-bromanylheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(7-bromanylheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(7-bromoheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(7-bromoheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(7-bromoheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(7-bromoheptoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C30H31BrO4S MolecularWeight: 567.53374

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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)OCCCCCCCBr

Isomeric SMILES

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

InChI

InChI=1S/C30H31BrO4S/c1-33-23-12-10-22(11-13-23)30-28(26-17-16-25(34-2)20-27(26)36-30)29(32)21-8-14-24(15-9-21)35-19-7-5-3-4-6-18-31/h8-17,20H,3-7,18-19H2,1-2H3