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

Systemtic Name: 1-(2-tetradecoxyphenyl)butane-1,3-dione Openeye Name: 1-(2-tetradecoxyphenyl)butane-1,3-dione CAS Name: 1-(2-tetradecoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2-tetradecoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-myristyloxyphenyl)butane-1,3-dione Formula: C24H38O3 MolecularWeight: 374.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)C

InChI

InChI=1S/C24H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-27-24-18-15-14-17-22(24)23(26)20-21(2)25/h14-15,17-18H,3-13,16,19-20H2,1-2H3