1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione CAS Name: 1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(2,3,4-tributylphenyl)ethane-1,2-dione Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CCCC)CCCC

InChI

InChI=1S/C26H34O2/c1-4-7-13-20-18-19-24(23(17-9-6-3)22(20)16-8-5-2)26(28)25(27)21-14-11-10-12-15-21/h10-12,14-15,18-19H,4-9,13,16-17H2,1-3H3