1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione

Systemtic Name: 1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-octoxyphenyl)phenyl]pentane-1,3-dione Formula: C25H32O3 MolecularWeight: 380.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)CC

InChI

InChI=1S/C25H32O3/c1-3-5-6-7-8-9-18-28-24-16-14-21(15-17-24)20-10-12-22(13-11-20)25(27)19-23(26)4-2/h10-17H,3-9,18-19H2,1-2H3