1-[4-(4-decylphenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-decylphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-decylphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-decylphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-decylphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-decylphenyl)phenyl]butane-1,3-dione Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2/c1-3-4-5-6-7-8-9-10-11-22-12-14-23(15-13-22)24-16-18-25(19-17-24)26(28)20-21(2)27/h12-19H,3-11,20H2,1-2H3