1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone

Systemtic Name: 1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone Openeye Name: 1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone CAS Name: 1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone IUPAC Name: 1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone Traditional Name: 1-[(1R,2R,3S)-3-methyl-2-(3,4,5-trimethoxyphenyl)cyclobutyl]ethanone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-9-6-12(10(2)17)15(9)11-7-13(18-3)16(20-5)14(8-11)19-4/h7-9,12,15H,6H2,1-5H3/t9-,12-,15-/m0/s1