1,2,3,4,4-pentakis-phenylbut-3-en-1-one

Systemtic Name: 1,2,3,4,4-pentakis-phenylbut-3-en-1-one Openeye Name: 1,2,3,4,4-pentakis-phenylbut-3-en-1-one CAS Name: 1,2,3,4,4-pentakis-phenyl-3-buten-1-one IUPAC Name: 1,2,3,4,4-pentakis-phenylbut-3-en-1-one Traditional Name: 1,2,3,4,4-pentakis-phenylbut-3-en-1-one Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H26O/c35-34(30-24-14-5-15-25-30)33(29-22-12-4-13-23-29)32(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)27-18-8-2-9-19-27/h1-25,33H