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

Systemtic Name: 1-[4-(4-octylcyclohexyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-octylcyclohexyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-octylcyclohexyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-octylcyclohexyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-octylcyclohexyl)phenyl]pentane-1,3-dione Formula: C25H38O2 MolecularWeight: 370.56802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CC

InChI

InChI=1S/C25H38O2/c1-3-5-6-7-8-9-10-20-11-13-21(14-12-20)22-15-17-23(18-16-22)25(27)19-24(26)4-2/h15-18,20-21H,3-14,19H2,1-2H3