(2S)-2-(4-ethanoylphenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one Openeye Name: (2S)-2-(4-acetylphenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one CAS Name: (2S)-2-(4-acetylphenoxy)-1-(2,4,5-trimethylphenyl)-1-propanone IUPAC Name: (2S)-2-(4-acetylphenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one Traditional Name: (2S)-2-(4-acetylphenoxy)-1-(2,4,5-trimethylphenyl)propan-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C)C)C

InChI

InChI=1S/C20H22O3/c1-12-10-14(3)19(11-13(12)2)20(22)16(5)23-18-8-6-17(7-9-18)15(4)21/h6-11,16H,1-5H3/t16-/m0/s1