(3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]pent-4-en-2-one

Systemtic Name: (3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]pent-4-en-2-one Openeye Name: (3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]pent-4-en-2-one CAS Name: (3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]-4-penten-2-one IUPAC Name: (3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]pent-4-en-2-one Traditional Name: (3R)-3,4-dimethyl-3-[(1R)-1-phenylethyl]pent-4-en-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)(C(=C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-11(2)15(5,13(4)16)12(3)14-9-7-6-8-10-14/h6-10,12H,1H2,2-5H3/t12-,15+/m1/s1