(2S,3S)-3-methyl-1-phenyl-2-phenylmethoxy-pent-4-en-1-one

Systemtic Name: (2S,3S)-3-methyl-1-phenyl-2-phenylmethoxy-pent-4-en-1-one Openeye Name: (2S,3S)-2-benzyloxy-3-methyl-1-phenyl-pent-4-en-1-one CAS Name: (2S,3S)-3-methyl-1-phenyl-2-phenylmethoxy-4-penten-1-one IUPAC Name: (2S,3S)-3-methyl-1-phenyl-2-phenylmethoxypent-4-en-1-one Traditional Name: (2S,3S)-2-benzoxy-3-methyl-1-phenyl-pent-4-en-1-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@@H](C(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-3-15(2)19(18(20)17-12-8-5-9-13-17)21-14-16-10-6-4-7-11-16/h3-13,15,19H,1,14H2,2H3/t15-,19-/m0/s1