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

Systemtic Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Openeye Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]pentane-1,3-dione CAS Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]pentane-1,3-dione IUPAC Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Traditional Name: 1-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Formula: C26H32O2 MolecularWeight: 376.53108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

InChI

InChI=1S/C26H32O2/c1-3-5-19-6-8-20(9-7-19)21-10-12-22(13-11-21)23-14-16-24(17-15-23)26(28)18-25(27)4-2/h10-17,19-20H,3-9,18H2,1-2H3