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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2CCC(CC2)CCC

Isomeric SMILES

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2CCC(CC2)CCC

InChI

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