1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-3-oxidanylidene-propanoyl]phenyl]propane-1,3-dione

Systemtic Name: 1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-3-oxidanylidene-propanoyl]phenyl]propane-1,3-dione Openeye Name: 1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-3-oxo-propanoyl]phenyl]propane-1,3-dione CAS Name: 1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-1,3-dioxopropyl]phenyl]propane-1,3-dione IUPAC Name: 1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-3-oxopropanoyl]phenyl]propane-1,3-dione Traditional Name: 1-(4-butoxyphenyl)-3-[4-[3-(4-butoxyphenyl)-3-keto-propanoyl]phenyl]propane-1,3-dione Formula: C32H34O6 MolecularWeight: 514.60876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C32H34O6/c1-3-5-19-37-27-15-11-25(12-16-27)31(35)21-29(33)23-7-9-24(10-8-23)30(34)22-32(36)26-13-17-28(18-14-26)38-20-6-4-2/h7-18H,3-6,19-22H2,1-2H3