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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

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