[4-[bis[4-(4-oxidanylidenepentanoyloxy)phenyl]methyl]phenyl] 4-oxidanylidenepentanoate

Systemtic Name: [4-[bis[4-(4-oxidanylidenepentanoyloxy)phenyl]methyl]phenyl] 4-oxidanylidenepentanoate Openeye Name: [4-[bis[4-(4-oxopentanoyloxy)phenyl]methyl]phenyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [4-[bis[4-(1,4-dioxopentoxy)phenyl]methyl]phenyl] ester IUPAC Name: [4-[bis[4-(4-oxopentanoyloxy)phenyl]methyl]phenyl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [4-[bis[4-(4-ketopentanoyloxy)phenyl]methyl]phenyl] ester Formula: C34H34O9 MolecularWeight: 586.62836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)CCC(=O)C)C3=CC=C(C=C3)OC(=O)CCC(=O)C

Isomeric SMILES

CC(=O)CCC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)CCC(=O)C)C3=CC=C(C=C3)OC(=O)CCC(=O)C

InChI

InChI=1S/C34H34O9/c1-22(35)4-19-31(38)41-28-13-7-25(8-14-28)34(26-9-15-29(16-10-26)42-32(39)20-5-23(2)36)27-11-17-30(18-12-27)43-33(40)21-6-24(3)37/h7-18,34H,4-6,19-21H2,1-3H3