8-[2-(hydroxymethyl)-4,5,6,7-tetramethoxy-1,3-dihydroinden-2-yl]octan-1-ol

Systemtic Name: 8-[2-(hydroxymethyl)-4,5,6,7-tetramethoxy-1,3-dihydroinden-2-yl]octan-1-ol Openeye Name: 8-[2-(hydroxymethyl)-4,5,6,7-tetramethoxy-indan-2-yl]octan-1-ol CAS Name: 8-[2-(hydroxymethyl)-4,5,6,7-tetramethoxy-1,3-dihydroinden-2-yl]-1-octanol IUPAC Name: 8-[2-(hydroxymethyl)-4,5,6,7-tetramethoxy-1,3-dihydroinden-2-yl]octan-1-ol Traditional Name: 8-(4,5,6,7-tetramethoxy-2-methylol-indan-2-yl)octan-1-ol Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCCO)CO)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCCO)CO)OC)OC)OC

InChI

InChI=1S/C22H36O6/c1-25-18-16-13-22(15-24,11-9-7-5-6-8-10-12-23)14-17(16)19(26-2)21(28-4)20(18)27-3/h23-24H,5-15H2,1-4H3