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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-heptoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-heptoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-heptoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-heptoxyphenyl)propane-1,3-dione Traditional Name: 1-(3-heptoxyphenyl)-3-[4-(4-laurylphenyl)phenyl]propane-1,3-dione Formula: C40H54O3 MolecularWeight: 582.85496

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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)OCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C40H54O3/c1-3-5-7-9-10-11-12-13-14-16-19-33-22-24-34(25-23-33)35-26-28-36(29-27-35)39(41)32-40(42)37-20-18-21-38(31-37)43-30-17-15-8-6-4-2/h18,20-29,31H,3-17,19,30,32H2,1-2H3