1-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(3-acetyl-2,4,6-trimethyl-phenyl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(3-acetyl-2,4,6-trimethylphenyl)methoxy]phenyl]ethanone Traditional Name: 1-[4-(3-acetyl-2,4,6-trimethyl-benzyl)oxyphenyl]ethanone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H22O3/c1-12-10-13(2)20(16(5)22)14(3)19(12)11-23-18-8-6-17(7-9-18)15(4)21/h6-10H,11H2,1-5H3