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

Systemtic Name: 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-octylcyclohexyl)phenyl]butane-1,3-dione Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O2/c1-3-4-5-6-7-8-9-20-10-12-21(13-11-20)22-14-16-23(17-15-22)24(26)18-19(2)25/h14-17,20-21H,3-13,18H2,1-2H3