(Z)-1,1,1,4,6-pentakis-phenylhex-3-en-2-one

Systemtic Name: (Z)-1,1,1,4,6-pentakis-phenylhex-3-en-2-one Openeye Name: (Z)-1,1,1,4,6-pentakis-phenylhex-3-en-2-one CAS Name: (Z)-1,1,1,4,6-pentakis-phenyl-3-hexen-2-one IUPAC Name: (Z)-1,1,1,4,6-pentakis-phenylhex-3-en-2-one Traditional Name: (Z)-1,1,1,4,6-pentakis-phenylhex-3-en-2-one Formula: C36H30O MolecularWeight: 478.6228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30O/c37-35(28-31(30-18-8-2-9-19-30)27-26-29-16-6-1-7-17-29)36(32-20-10-3-11-21-32,33-22-12-4-13-23-33)34-24-14-5-15-25-34/h1-25,28H,26-27H2/b31-28-