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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-propoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-propoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-propoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-propoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]-3-(2-propoxyphenyl)propane-1,3-dione Formula: C36H46O3 MolecularWeight: 526.74864

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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=C3OCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3OCCC

InChI

InChI=1S/C36H46O3/c1-3-5-6-7-8-9-10-11-12-13-16-29-19-21-30(22-20-29)31-23-25-32(26-24-31)34(37)28-35(38)33-17-14-15-18-36(33)39-27-4-2/h14-15,17-26H,3-13,16,27-28H2,1-2H3