(3,3,5,5-tetramethylcyclopenten-1-yl) benzoate

Systemtic Name: (3,3,5,5-tetramethylcyclopenten-1-yl) benzoate Openeye Name: (3,3,5,5-tetramethylcyclopenten-1-yl) benzoate CAS Name: benzoic acid (3,3,5,5-tetramethyl-1-cyclopentenyl) ester IUPAC Name: (3,3,5,5-tetramethylcyclopenten-1-yl) benzoate Traditional Name: benzoic acid (3,3,5,5-tetramethylcyclopenten-1-yl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=C1)OC(=O)C2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(CC(C(=C1)OC(=O)C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C16H20O2/c1-15(2)10-13(16(3,4)11-15)18-14(17)12-8-6-5-7-9-12/h5-10H,11H2,1-4H3