1-[2-hexadecyl-4-(phenylcarbonyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-hexadecyl-4-(phenylcarbonyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-(4-benzoyl-2-hexadecyl-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(4-benzoyl-2-hexadecylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(4-benzoyl-2-hexadecylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(4-benzoyl-2-cetyl-phenyl)-2-phenyl-ethane-1,2-dione Formula: C37H46O3 MolecularWeight: 538.75934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C37H46O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-26-32-29-33(35(38)30-22-18-15-19-23-30)27-28-34(32)37(40)36(39)31-24-20-16-21-25-31/h15-16,18-25,27-29H,2-14,17,26H2,1H3