1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione

Systemtic Name: 1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione Openeye Name: 1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione CAS Name: 1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione IUPAC Name: 1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione Traditional Name: 1-[4-(4-undecylcyclohexyl)phenyl]hexane-1,3-dione Formula: C29H46O2 MolecularWeight: 426.67434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CCC

InChI

InChI=1S/C29H46O2/c1-3-5-6-7-8-9-10-11-12-14-24-15-17-25(18-16-24)26-19-21-27(22-20-26)29(31)23-28(30)13-4-2/h19-22,24-25H,3-18,23H2,1-2H3