(3R)-3-[4-(4-methylphenyl)phenoxy]butan-2-one

Systemtic Name: (3R)-3-[4-(4-methylphenyl)phenoxy]butan-2-one Openeye Name: (3R)-3-[4-(p-tolyl)phenoxy]butan-2-one CAS Name: (3R)-3-[4-(4-methylphenyl)phenoxy]-2-butanone IUPAC Name: (3R)-3-[4-(4-methylphenyl)phenoxy]butan-2-one Traditional Name: (3R)-3-[4-(p-tolyl)phenoxy]butan-2-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H](C)C(=O)C

InChI

InChI=1S/C17H18O2/c1-12-4-6-15(7-5-12)16-8-10-17(11-9-16)19-14(3)13(2)18/h4-11,14H,1-3H3/t14-/m1/s1