4-[2-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-dioxolan-2-yl]benzoic acid

Systemtic Name: 4-[2-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-dioxolan-2-yl]benzoic acid Openeye Name: 4-[2-(1,1,3,3-tetramethylindan-5-yl)-1,3-dioxolan-2-yl]benzoic acid CAS Name: 4-[2-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-dioxolan-2-yl]benzoic acid IUPAC Name: 4-[2-(1,1,3,3-tetramethyl-2H-inden-5-yl)-1,3-dioxolan-2-yl]benzoic acid Traditional Name: 4-[2-(1,1,3,3-tetramethylindan-5-yl)-1,3-dioxolan-2-yl]benzoic acid Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C23H26O4/c1-21(2)14-22(3,4)19-13-17(9-10-18(19)21)23(26-11-12-27-23)16-7-5-15(6-8-16)20(24)25/h5-10,13H,11-12,14H2,1-4H3,(H,24,25)