(3S)-4-methyl-3-[(1S)-1-phenylethyl]pent-4-en-2-one

Systemtic Name: (3S)-4-methyl-3-[(1S)-1-phenylethyl]pent-4-en-2-one Openeye Name: (3S)-4-methyl-3-[(1S)-1-phenylethyl]pent-4-en-2-one CAS Name: (3S)-4-methyl-3-[(1S)-1-phenylethyl]-4-penten-2-one IUPAC Name: (3S)-4-methyl-3-[(1S)-1-phenylethyl]pent-4-en-2-one Traditional Name: (3S)-4-methyl-3-[(1S)-1-phenylethyl]pent-4-en-2-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-10(2)14(12(4)15)11(3)13-8-6-5-7-9-13/h5-9,11,14H,1H2,2-4H3/t11-,14-/m1/s1