(Z)-4-oxidanyl-2,3-diphenyl-but-2-enal

Systemtic Name: (Z)-4-oxidanyl-2,3-diphenyl-but-2-enal Openeye Name: (Z)-4-hydroxy-2,3-diphenyl-but-2-enal CAS Name: (Z)-4-hydroxy-2,3-diphenyl-2-butenal IUPAC Name: (Z)-4-hydroxy-2,3-diphenylbut-2-enal Traditional Name: (Z)-4-hydroxy-2,3-diphenyl-but-2-enal Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C=O)\C2=CC=CC=C2)/CO

InChI

InChI=1S/C16H14O2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-11,18H,12H2/b16-15-