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

Systemtic Name: 4-[[2-(1-oxidanylpentyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(1-hydroxypentyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(1-hydroxypentyl)-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(1-hydroxypentyl)-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(1-hydroxypentyl)benzothiophen-3-yl]oxyphenol Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)O)O

Isomeric SMILES

CCCCC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H20O3S/c1-2-3-7-16(21)19-18(15-6-4-5-8-17(15)23-19)22-14-11-9-13(20)10-12-14/h4-6,8-12,16,20-21H,2-3,7H2,1H3