2-[3-(2,3-dihydro-1H-inden-2-ylmethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[3-(indan-2-ylmethyl)phenyl]tetrahydropyran-3,4,5-triol CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-ylmethyl)phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[3-(indan-2-ylmethyl)phenyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC3=CC=CC(=C3)C4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC3=CC=CC(=C3)C4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C22H26O5/c23-12-18-19(24)20(25)21(26)22(27-18)17-7-3-4-13(9-17)8-14-10-15-5-1-2-6-16(15)11-14/h1-7,9,14,18-26H,8,10-12H2