(2R)-2-methyl-1-phenyl-heptan-3-one

Systemtic Name: (2R)-2-methyl-1-phenyl-heptan-3-one Openeye Name: (2R)-2-methyl-1-phenyl-heptan-3-one CAS Name: (2R)-2-methyl-1-phenyl-3-heptanone IUPAC Name: (2R)-2-methyl-1-phenylheptan-3-one Traditional Name: (2R)-2-methyl-1-phenyl-heptan-3-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-3-4-10-14(15)12(2)11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3/t12-/m1/s1