1-[(1R,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentyl]ethanone

Systemtic Name: 1-[(1R,4S)-1,2,2-trimethyl-4-phenylmethoxy-cyclopentyl]ethanone Openeye Name: 1-[(1R,4S)-4-benzyloxy-1,2,2-trimethyl-cyclopentyl]ethanone CAS Name: 1-[(1R,4S)-1,2,2-trimethyl-4-phenylmethoxycyclopentyl]ethanone IUPAC Name: 1-[(1R,4S)-1,2,2-trimethyl-4-phenylmethoxycyclopentyl]ethanone Traditional Name: 1-[(1R,4S)-4-benzoxy-1,2,2-trimethyl-cyclopentyl]ethanone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(CC1(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)[C@@]1(C[C@H](CC1(C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H24O2/c1-13(18)17(4)11-15(10-16(17,2)3)19-12-14-8-6-5-7-9-14/h5-9,15H,10-12H2,1-4H3/t15-,17-/m0/s1