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

Systemtic Name: 1-[4-(4-decylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(4-decylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-(4-decylphenoxy)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(4-decylphenoxy)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(4-decylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H34O3/c1-2-3-4-5-6-7-8-10-13-24-16-20-27(21-17-24)33-28-22-18-26(19-23-28)30(32)29(31)25-14-11-9-12-15-25/h9,11-12,14-23H,2-8,10,13H2,1H3