1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione

Systemtic Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Openeye Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione CAS Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione IUPAC Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Traditional Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Formula: C28H36O2 MolecularWeight: 404.58424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C28H36O2/c1-3-5-7-27(29)20-28(30)26-18-16-25(17-19-26)24-14-12-23(13-15-24)22-10-8-21(6-4-2)9-11-22/h12-19,21-22H,3-11,20H2,1-2H3