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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione Traditional Name: 1-[4-(4-laurylphenyl)phenyl]-3-(2-methoxyphenyl)propane-1,3-dione Formula: C34H42O3 MolecularWeight: 498.69548

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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=C3OC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C34H42O3/c1-3-4-5-6-7-8-9-10-11-12-15-27-18-20-28(21-19-27)29-22-24-30(25-23-29)32(35)26-33(36)31-16-13-14-17-34(31)37-2/h13-14,16-25H,3-12,15,26H2,1-2H3