1-phenyl-2-[2,3,4-tris(prop-2-enyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[2,3,4-tris(prop-2-enyl)phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-(2,3,4-triallylphenyl)ethane-1,2-dione CAS Name: 1-phenyl-2-[2,3,4-tris(prop-2-enyl)phenyl]ethane-1,2-dione IUPAC Name: 1-phenyl-2-[2,3,4-tris(prop-2-enyl)phenyl]ethane-1,2-dione Traditional Name: 1-phenyl-2-(2,3,4-triallylphenyl)ethane-1,2-dione Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CC=C)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CC=C)CC=C

InChI

InChI=1S/C23H22O2/c1-4-10-17-15-16-21(20(12-6-3)19(17)11-5-2)23(25)22(24)18-13-8-7-9-14-18/h4-9,13-16H,1-3,10-12H2