1-[4-(4-dodecylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]-3-(2-octoxyphenyl)propane-1,3-dione Formula: C41H56O3 MolecularWeight: 596.88154

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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=C3OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3OCCCCCCCC

InChI

InChI=1S/C41H56O3/c1-3-5-7-9-11-12-13-14-15-17-21-34-24-26-35(27-25-34)36-28-30-37(31-29-36)39(42)33-40(43)38-22-18-19-23-41(38)44-32-20-16-10-8-6-4-2/h18-19,22-31H,3-17,20-21,32-33H2,1-2H3