4-[[2-(2-methyl-1-oxidanyl-propyl)-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[2-(2-methyl-1-oxidanyl-propyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(1-hydroxy-2-methyl-propyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(1-hydroxy-2-methylpropyl)-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(1-hydroxy-2-methylpropyl)-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(1-hydroxy-2-methyl-propyl)benzothiophen-3-yl]oxyphenol Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S/c1-11(2)16(20)18-17(14-5-3-4-6-15(14)22-18)21-13-9-7-12(19)8-10-13/h3-11,16,19-20H,1-2H3