(4-phenyl-2,3-dihydro-1H-inden-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: (4-phenyl-2,3-dihydro-1H-inden-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: (4-phenylindan-2-yl) 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid (4-phenyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (4-phenyl-2,3-dihydro-1H-inden-2-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid (4-phenylindan-2-yl) ester Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)OC2CC3=CC=CC(=C3C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)OC2CC3=CC=CC(=C3C2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26O2/c1-22(2)20(23(22,3)4)21(24)25-17-13-16-11-8-12-18(19(16)14-17)15-9-6-5-7-10-15/h5-12,17,20H,13-14H2,1-4H3