[3-[[3-[5-(1-oxidanylpropyl)thiophen-3-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[5-(1-oxidanylpropyl)thiophen-3-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[5-(1-hydroxypropyl)-3-thienyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[5-(1-hydroxypropyl)-3-thiophenyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[5-(1-hydroxypropyl)thiophen-3-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[5-(1-hydroxypropyl)-3-thienyl]phenoxy]methyl]phenyl]methanediol Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CS1)C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O)O

Isomeric SMILES

CCC(C1=CC(=CS1)C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O)O

InChI

InChI=1S/C21H22O4S/c1-2-19(22)20-11-17(13-26-20)15-6-4-8-18(10-15)25-12-14-5-3-7-16(9-14)21(23)24/h3-11,13,19,21-24H,2,12H2,1H3