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

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

Isomeric SMILES

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

InChI

InChI=1S/C38H50O3/c1-3-5-7-8-9-10-11-12-13-14-17-31-20-22-32(23-21-31)33-24-26-34(27-25-33)37(39)30-38(40)35-18-16-19-36(29-35)41-28-15-6-4-2/h16,18-27,29H,3-15,17,28,30H2,1-2H3