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

Systemtic Name: 1-[4-(4-undecylcyclohexyl)phenyl]pentane-1,3-dione Openeye Name: 1-[4-(4-undecylcyclohexyl)phenyl]pentane-1,3-dione CAS Name: 1-[4-(4-undecylcyclohexyl)phenyl]pentane-1,3-dione IUPAC Name: 1-[4-(4-undecylcyclohexyl)phenyl]pentane-1,3-dione Traditional Name: 1-[4-(4-undecylcyclohexyl)phenyl]pentane-1,3-dione Formula: C28H44O2 MolecularWeight: 412.64776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44O2/c1-3-5-6-7-8-9-10-11-12-13-23-14-16-24(17-15-23)25-18-20-26(21-19-25)28(30)22-27(29)4-2/h18-21,23-24H,3-17,22H2,1-2H3