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

Systemtic Name: 1-[4-(4-pentylcyclohexyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-pentylcyclohexyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-pentylcyclohexyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-amylcyclohexyl)phenyl]pentane-1,3-dione Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CC

InChI

InChI=1S/C22H32O2/c1-3-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)22(24)16-21(23)4-2/h12-15,17-18H,3-11,16H2,1-2H3