1-[4-(4-dodecylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]-3-(3-undecoxyphenyl)propane-1,3-dione Formula: C44H62O3 MolecularWeight: 638.96128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC(=CC=C3)OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC(=CC=C3)OCCCCCCCCCCC

InChI

InChI=1S/C44H62O3/c1-3-5-7-9-11-13-14-16-18-20-23-37-26-28-38(29-27-37)39-30-32-40(33-31-39)43(45)36-44(46)41-24-22-25-42(35-41)47-34-21-19-17-15-12-10-8-6-4-2/h22,24-33,35H,3-21,23,34,36H2,1-2H3