(2R)-1-(4-methylphenyl)-2-phenoxy-heptan-1-one

Systemtic Name: (2R)-1-(4-methylphenyl)-2-phenoxy-heptan-1-one Openeye Name: (2R)-2-phenoxy-1-(p-tolyl)heptan-1-one CAS Name: (2R)-1-(4-methylphenyl)-2-phenoxy-1-heptanone IUPAC Name: (2R)-1-(4-methylphenyl)-2-phenoxyheptan-1-one Traditional Name: (2R)-2-phenoxy-1-(p-tolyl)heptan-1-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C1=CC=C(C=C1)C)OC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@H](C(=O)C1=CC=C(C=C1)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H24O2/c1-3-4-6-11-19(22-18-9-7-5-8-10-18)20(21)17-14-12-16(2)13-15-17/h5,7-10,12-15,19H,3-4,6,11H2,1-2H3/t19-/m1/s1