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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]butane-1,3-dione Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C28H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-24-14-16-25(17-15-24)26-18-20-27(21-19-26)28(30)22-23(2)29/h14-21H,3-13,22H2,1-2H3