1-phenyl-2-[(1R,4R)-4,5,5-trimethylcyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[(1R,4R)-4,5,5-trimethylcyclopent-2-en-1-yl]ethanone Openeye Name: 1-phenyl-2-[(1R,4R)-4,5,5-trimethylcyclopent-2-en-1-yl]ethanone CAS Name: 1-phenyl-2-[(1R,4R)-4,5,5-trimethyl-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-phenyl-2-[(1R,4R)-4,5,5-trimethylcyclopent-2-en-1-yl]ethanone Traditional Name: 1-phenyl-2-[(1R,4R)-4,5,5-trimethylcyclopent-2-en-1-yl]ethanone Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1(C)C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C=C[C@H](C1(C)C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O/c1-12-9-10-14(16(12,2)3)11-15(17)13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3/t12-,14+/m1/s1