phenyl-[(1R,5R)-2,2,3,5-tetramethylcyclopent-3-en-1-yl]methanone

Systemtic Name: phenyl-[(1R,5R)-2,2,3,5-tetramethylcyclopent-3-en-1-yl]methanone Openeye Name: phenyl-[(1R,5R)-2,2,3,5-tetramethylcyclopent-3-en-1-yl]methanone CAS Name: phenyl-[(1R,5R)-2,2,3,5-tetramethyl-1-cyclopent-3-enyl]methanone IUPAC Name: phenyl-[(1R,5R)-2,2,3,5-tetramethylcyclopent-3-en-1-yl]methanone Traditional Name: phenyl-[(1R,5R)-2,2,3,5-tetramethylcyclopent-3-en-1-yl]methanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C1C(=O)C2=CC=CC=C2)(C)C)C

Isomeric SMILES

C[C@@H]1C=C(C([C@@H]1C(=O)C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C16H20O/c1-11-10-12(2)16(3,4)14(11)15(17)13-8-6-5-7-9-13/h5-11,14H,1-4H3/t11-,14+/m1/s1