1-[4-(1,2,2-triphenylethenyl)phenyl]ethanone

Systemtic Name: 1-[4-(1,2,2-triphenylethenyl)phenyl]ethanone Openeye Name: 1-[4-(1,2,2-triphenylvinyl)phenyl]ethanone CAS Name: 1-[4-(1,2,2-triphenylethenyl)phenyl]ethanone IUPAC Name: 1-[4-(1,2,2-triphenylethenyl)phenyl]ethanone Traditional Name: 1-[4-(1,2,2-triphenylvinyl)phenyl]ethanone Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22O/c1-21(29)22-17-19-26(20-18-22)28(25-15-9-4-10-16-25)27(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20H,1H3