[4-(3-bromanylpropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(3-bromanylpropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(3-bromopropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: [4-(3-bromopropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(3-bromopropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: [4-(3-bromopropoxy)phenyl]-[2-(4-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C26H23BrO3S MolecularWeight: 495.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCCBr

InChI

InChI=1S/C26H23BrO3S/c1-17-4-13-22-23(16-17)31-26(19-7-9-20(29-2)10-8-19)24(22)25(28)18-5-11-21(12-6-18)30-15-3-14-27/h4-13,16H,3,14-15H2,1-2H3