8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-ol

Systemtic Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-ol Openeye Name: 8-(4,5,6,7-tetramethoxyindan-2-yl)octan-1-ol CAS Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)-1-octanol IUPAC Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-ol Traditional Name: 8-(4,5,6,7-tetramethoxyindan-2-yl)octan-1-ol Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-23-18-16-13-15(11-9-7-5-6-8-10-12-22)14-17(16)19(24-2)21(26-4)20(18)25-3/h15,22H,5-14H2,1-4H3