2-[4-(2-methoxyethyl)phenoxy]-1-(3-methylphenyl)ethanone

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(3-methylphenyl)ethanone Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(m-tolyl)ethanone CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(3-methylphenyl)ethanone IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(3-methylphenyl)ethanone Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(m-tolyl)ethanone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C18H20O3/c1-14-4-3-5-16(12-14)18(19)13-21-17-8-6-15(7-9-17)10-11-20-2/h3-9,12H,10-11,13H2,1-2H3