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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-hexoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-hexoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-hexoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-hexoxyphenyl)propane-1,3-dione Traditional Name: 1-(3-hexoxyphenyl)-3-[4-(4-laurylphenyl)phenyl]propane-1,3-dione Formula: C39H52O3 MolecularWeight: 568.82838

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C39H52O3/c1-3-5-7-9-10-11-12-13-14-15-18-32-21-23-33(24-22-32)34-25-27-35(28-26-34)38(40)31-39(41)36-19-17-20-37(30-36)42-29-16-8-6-4-2/h17,19-28,30H,3-16,18,29,31H2,1-2H3