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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-propoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-propoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-propoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(3-propoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]-3-(3-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=C3)OCCC

Isomeric SMILES

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

InChI

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