1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-3-[2-(1-oxidanylcyclohexyl)phenyl]propane-1,3-dione

Systemtic Name: 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-3-[2-(1-oxidanylcyclohexyl)phenyl]propane-1,3-dione Openeye Name: 1-(4-dodecylphenyl)-2-hydroxy-3-[2-(1-hydroxycyclohexyl)phenyl]-2-methyl-propane-1,3-dione CAS Name: 1-(4-dodecylphenyl)-2-hydroxy-3-[2-(1-hydroxycyclohexyl)phenyl]-2-methylpropane-1,3-dione IUPAC Name: 1-(4-dodecylphenyl)-2-hydroxy-3-[2-(1-hydroxycyclohexyl)phenyl]-2-methylpropane-1,3-dione Traditional Name: 2-hydroxy-1-[2-(1-hydroxycyclohexyl)phenyl]-3-(4-laurylphenyl)-2-methyl-propane-1,3-dione Formula: C34H48O4 MolecularWeight: 520.74252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C(=O)C2=CC=CC=C2C3(CCCCC3)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C(=O)C2=CC=CC=C2C3(CCCCC3)O)O

InChI

InChI=1S/C34H48O4/c1-3-4-5-6-7-8-9-10-11-13-18-27-21-23-28(24-22-27)31(35)33(2,37)32(36)29-19-14-15-20-30(29)34(38)25-16-12-17-26-34/h14-15,19-24,37-38H,3-13,16-18,25-26H2,1-2H3