1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[(1R,3S)-2,2,3-trimethylcyclopentyl]ethanone Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-12-5-8-14(17(12,2)3)11-16(18)13-6-9-15(19-4)10-7-13/h6-7,9-10,12,14H,5,8,11H2,1-4H3/t12-,14+/m0/s1