4-[2-(hydroxymethyl)-6-(4-methoxyphenyl)-1-oxidanyl-1,3-dihydroinden-2-yl]butane-1,1-diol

Systemtic Name: 4-[2-(hydroxymethyl)-6-(4-methoxyphenyl)-1-oxidanyl-1,3-dihydroinden-2-yl]butane-1,1-diol Openeye Name: 4-[1-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenyl)indan-2-yl]butane-1,1-diol CAS Name: 4-[1-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]butane-1,1-diol IUPAC Name: 4-[1-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]butane-1,1-diol Traditional Name: 4-[1-hydroxy-6-(4-methoxyphenyl)-2-methylol-indan-2-yl]butane-1,1-diol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(CC(C3O)(CCCC(O)O)CO)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(CC(C3O)(CCCC(O)O)CO)C=C2

InChI

InChI=1S/C21H26O5/c1-26-17-8-6-14(7-9-17)15-4-5-16-12-21(13-22,10-2-3-19(23)24)20(25)18(16)11-15/h4-9,11,19-20,22-25H,2-3,10,12-13H2,1H3