4-[[6-methoxy-2-(2-methyl-1-oxidanyl-butyl)-1-benzothiophen-3-yl]oxy]phenol

Systemtic Name: 4-[[6-methoxy-2-(2-methyl-1-oxidanyl-butyl)-1-benzothiophen-3-yl]oxy]phenol Openeye Name: 4-[2-(1-hydroxy-2-methyl-butyl)-6-methoxy-benzothiophen-3-yl]oxyphenol CAS Name: 4-[[2-(1-hydroxy-2-methylbutyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol IUPAC Name: 4-[[2-(1-hydroxy-2-methylbutyl)-6-methoxy-1-benzothiophen-3-yl]oxy]phenol Traditional Name: 4-[2-(1-hydroxy-2-methyl-butyl)-6-methoxy-benzothiophen-3-yl]oxyphenol Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)O)O

Isomeric SMILES

CCC(C)C(C1=C(C2=C(S1)C=C(C=C2)OC)OC3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H22O4S/c1-4-12(2)18(22)20-19(24-14-7-5-13(21)6-8-14)16-10-9-15(23-3)11-17(16)25-20/h5-12,18,21-22H,4H2,1-3H3