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

Systemtic Name: 4-[[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(4-tert-butoxyphenyl)benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(4-tert-butoxyphenyl)benzothiophen-3-yl]oxyphenol Formula: C24H22O3S MolecularWeight: 390.49468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C24H22O3S/c1-24(2,3)27-19-12-8-16(9-13-19)23-22(20-6-4-5-7-21(20)28-23)26-18-14-10-17(25)11-15-18/h4-15,25H,1-3H3