(2S,3R)-2,3-diphenylpent-4-enal

Systemtic Name: (2S,3R)-2,3-diphenylpent-4-enal Openeye Name: (2S,3R)-2,3-diphenylpent-4-enal CAS Name: (2S,3R)-2,3-diphenyl-4-pentenal IUPAC Name: (2S,3R)-2,3-diphenylpent-4-enal Traditional Name: (2S,3R)-2,3-diphenylpent-4-enal Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-2-16(14-9-5-3-6-10-14)17(13-18)15-11-7-4-8-12-15/h2-13,16-17H,1H2/t16-,17+/m0/s1