(1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(2-hydroxyethyl)benzoate

Systemtic Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(2-hydroxyethyl)benzoate Openeye Name: (1,1,2,3,3-pentamethylindan-5-yl) 4-(2-hydroxyethyl)benzoate CAS Name: 4-(2-hydroxyethyl)benzoic acid (1,1,2,3,3-pentamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(2-hydroxyethyl)benzoate Traditional Name: 4-(2-hydroxyethyl)benzoic acid (1,1,2,3,3-pentamethylindan-5-yl) ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCO)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCO)(C)C

InChI

InChI=1S/C23H28O3/c1-15-22(2,3)19-11-10-18(14-20(19)23(15,4)5)26-21(25)17-8-6-16(7-9-17)12-13-24/h6-11,14-15,24H,12-13H2,1-5H3