4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoic acid

Systemtic Name: 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoic acid Openeye Name: 4-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzoic acid CAS Name: 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoic acid Traditional Name: 4-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzoic acid Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCOC3=CC=C(C=C3)C(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCOC3=CC=C(C=C3)C(=O)O)OC)OC)OC

InChI

InChI=1S/C23H28O7/c1-26-19-17-12-14(13-18(17)20(27-2)22(29-4)21(19)28-3)6-5-11-30-16-9-7-15(8-10-16)23(24)25/h7-10,14H,5-6,11-13H2,1-4H3,(H,24,25)