1-(2-dodecylphenyl)butane-1,3-dione

Systemtic Name: 1-(2-dodecylphenyl)butane-1,3-dione Openeye Name: 1-(2-dodecylphenyl)butane-1,3-dione CAS Name: 1-(2-dodecylphenyl)butane-1,3-dione IUPAC Name: 1-(2-dodecylphenyl)butane-1,3-dione Traditional Name: 1-(2-laurylphenyl)butane-1,3-dione Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1C(=O)CC(=O)C

InChI

InChI=1S/C22H34O2/c1-3-4-5-6-7-8-9-10-11-12-15-20-16-13-14-17-21(20)22(24)18-19(2)23/h13-14,16-17H,3-12,15,18H2,1-2H3