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

Systemtic Name: 4-[[2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(3-methoxyphenyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(3-methoxyphenyl)-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(3-methoxyphenyl)benzothiophen-3-yl]oxyphenol Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C21H16O3S/c1-23-17-6-4-5-14(13-17)21-20(18-7-2-3-8-19(18)25-21)24-16-11-9-15(22)10-12-16/h2-13,22H,1H3