2-(hydroxymethyl)-6-(3-phenethyl-1-benzothiophen-5-yl)oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-(3-phenethyl-1-benzothiophen-5-yl)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-(3-phenethylbenzothiophen-5-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-(3-phenethyl-1-benzothiophen-5-yl)oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-(3-phenethyl-1-benzothiophen-5-yl)oxane-3,4,5-triol Traditional Name: 2-methylol-6-(3-phenethylbenzothiophen-5-yl)tetrahydropyran-3,4,5-triol Formula: C22H24O5S MolecularWeight: 400.48796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CSC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CSC3=C2C=C(C=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C22H24O5S/c23-11-17-19(24)20(25)21(26)22(27-17)14-8-9-18-16(10-14)15(12-28-18)7-6-13-4-2-1-3-5-13/h1-5,8-10,12,17,19-26H,6-7,11H2