1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione CAS Name: 1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(4-undecoxyphenyl)ethane-1,2-dione Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H32O3/c1-2-3-4-5-6-7-8-9-13-20-28-23-18-16-22(17-19-23)25(27)24(26)21-14-11-10-12-15-21/h10-12,14-19H,2-9,13,20H2,1H3