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

Systemtic Name: 4-[4-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)butoxy]benzoic acid Openeye Name: 4-[4-(4,5,6,7-tetramethoxyindan-2-yl)butoxy]benzoic acid CAS Name: 4-[4-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)butoxy]benzoic acid IUPAC Name: 4-[4-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)butoxy]benzoic acid Traditional Name: 4-[4-(4,5,6,7-tetramethoxyindan-2-yl)butoxy]benzoic acid Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCOC3=CC=C(C=C3)C(=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCOC3=CC=C(C=C3)C(=O)O)OC)OC)OC

InChI

InChI=1S/C24H30O7/c1-27-20-18-13-15(14-19(18)21(28-2)23(30-4)22(20)29-3)7-5-6-12-31-17-10-8-16(9-11-17)24(25)26/h8-11,15H,5-7,12-14H2,1-4H3,(H,25,26)