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

Systemtic Name: 1-[4-[4-(4-dodecylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Openeye Name: 1-[4-[4-(4-dodecylcyclohexyl)phenyl]phenyl]hexane-1,3-dione CAS Name: 1-[4-[4-(4-dodecylcyclohexyl)phenyl]phenyl]hexane-1,3-dione IUPAC Name: 1-[4-[4-(4-dodecylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Traditional Name: 1-[4-[4-(4-laurylcyclohexyl)phenyl]phenyl]hexane-1,3-dione Formula: C36H52O2 MolecularWeight: 516.79688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CCC

InChI

InChI=1S/C36H52O2/c1-3-5-6-7-8-9-10-11-12-13-15-29-16-18-30(19-17-29)31-20-22-32(23-21-31)33-24-26-34(27-25-33)36(38)28-35(37)14-4-2/h20-27,29-30H,3-19,28H2,1-2H3