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

Systemtic Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-pentoxyphenyl)propane-1,3-dione Openeye Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-pentoxyphenyl)propane-1,3-dione CAS Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-pentoxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-(4-dodecylphenyl)phenyl]-3-(2-pentoxyphenyl)propane-1,3-dione Traditional Name: 1-(2-amoxyphenyl)-3-[4-(4-laurylphenyl)phenyl]propane-1,3-dione Formula: C38H50O3 MolecularWeight: 554.8018

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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=C3OCCCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=CC=C3OCCCCC

InChI

InChI=1S/C38H50O3/c1-3-5-7-8-9-10-11-12-13-14-18-31-21-23-32(24-22-31)33-25-27-34(28-26-33)36(39)30-37(40)35-19-15-16-20-38(35)41-29-17-6-4-2/h15-16,19-28H,3-14,17-18,29-30H2,1-2H3