4-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenol

Systemtic Name: 4-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenol Openeye Name: 4-[[2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenol CAS Name: 4-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenol IUPAC Name: 4-[[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methyl]phenol Traditional Name: 4-[[2-(4-methoxyphenyl)benzothiophen-3-yl]methyl]phenol Formula: C22H18O2S MolecularWeight: 346.44212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O2S/c1-24-18-12-8-16(9-13-18)22-20(14-15-6-10-17(23)11-7-15)19-4-2-3-5-21(19)25-22/h2-13,23H,14H2,1H3