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

Systemtic Name: 1-[4-(4-ethylcyclohexyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-ethylcyclohexyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-ethylcyclohexyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-ethylcyclohexyl)phenyl]butane-1,3-dione Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C18H24O2/c1-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18(20)12-13(2)19/h8-11,14-15H,3-7,12H2,1-2H3