2-(4-hydroxyphenyl)-3-propyl-1-benzothiophen-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-propyl-1-benzothiophen-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-propyl-benzothiophen-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-propyl-1-benzothiophen-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-propyl-1-benzothiophen-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-propyl-benzothiophen-5-ol Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CCCC1=C(SC2=C1C=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H16O2S/c1-2-3-14-15-10-13(19)8-9-16(15)20-17(14)11-4-6-12(18)7-5-11/h4-10,18-19H,2-3H2,1H3