4-[1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethenyl]benzoic acid

Systemtic Name: 4-[1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethenyl]benzoic acid Openeye Name: 4-[1-(1,1,3,3,6-pentamethylindan-5-yl)vinyl]benzoic acid CAS Name: 4-[1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethenyl]benzoic acid IUPAC Name: 4-[1-(1,1,3,3,6-pentamethyl-2H-inden-5-yl)ethenyl]benzoic acid Traditional Name: 4-[1-(1,1,3,3,6-pentamethylindan-5-yl)vinyl]benzoic acid Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CC2(C)C)(C)C

InChI

InChI=1S/C23H26O2/c1-14-11-19-20(23(5,6)13-22(19,3)4)12-18(14)15(2)16-7-9-17(10-8-16)21(24)25/h7-12H,2,13H2,1,3-6H3,(H,24,25)