1-(3-ethanoyl-5-methyl-2-phenylmethoxy-phenyl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-methyl-2-phenylmethoxy-phenyl)ethanone Openeye Name: 1-(3-acetyl-2-benzyloxy-5-methyl-phenyl)ethanone CAS Name: 1-(3-acetyl-5-methyl-2-phenylmethoxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-5-methyl-2-phenylmethoxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2-benzoxy-5-methyl-phenyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-12-9-16(13(2)19)18(17(10-12)14(3)20)21-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3