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

Systemtic Name: 1-[4-(4-dodecylcyclohexyl)phenyl]heptane-1,3-dione Openeye Name: 1-[4-(4-dodecylcyclohexyl)phenyl]heptane-1,3-dione CAS Name: 1-[4-(4-dodecylcyclohexyl)phenyl]heptane-1,3-dione IUPAC Name: 1-[4-(4-dodecylcyclohexyl)phenyl]heptane-1,3-dione Traditional Name: 1-[4-(4-laurylcyclohexyl)phenyl]heptane-1,3-dione Formula: C31H50O2 MolecularWeight: 454.7275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CCCC

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)CC(=O)CCCC

InChI

InChI=1S/C31H50O2/c1-3-5-7-8-9-10-11-12-13-14-15-26-17-19-27(20-18-26)28-21-23-29(24-22-28)31(33)25-30(32)16-6-4-2/h21-24,26-27H,3-20,25H2,1-2H3