[2-[bis[2-(4-oxidanylidenepentanoyloxy)phenyl]methyl]phenyl] 4-oxidanylidenepentanoate

Systemtic Name: [2-[bis[2-(4-oxidanylidenepentanoyloxy)phenyl]methyl]phenyl] 4-oxidanylidenepentanoate Openeye Name: [2-[bis[2-(4-oxopentanoyloxy)phenyl]methyl]phenyl] 4-oxopentanoate CAS Name: 4-oxopentanoic acid [2-[bis[2-(1,4-dioxopentoxy)phenyl]methyl]phenyl] ester IUPAC Name: [2-[bis[2-(4-oxopentanoyloxy)phenyl]methyl]phenyl] 4-oxopentanoate Traditional Name: 4-ketovaleric acid [2-[bis[2-(4-ketopentanoyloxy)phenyl]methyl]phenyl] ester Formula: C34H34O9 MolecularWeight: 586.62836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)OC1=CC=CC=C1C(C2=CC=CC=C2OC(=O)CCC(=O)C)C3=CC=CC=C3OC(=O)CCC(=O)C

Isomeric SMILES

CC(=O)CCC(=O)OC1=CC=CC=C1C(C2=CC=CC=C2OC(=O)CCC(=O)C)C3=CC=CC=C3OC(=O)CCC(=O)C

InChI

InChI=1S/C34H34O9/c1-22(35)16-19-31(38)41-28-13-7-4-10-25(28)34(26-11-5-8-14-29(26)42-32(39)20-17-23(2)36)27-12-6-9-15-30(27)43-33(40)21-18-24(3)37/h4-15,34H,16-21H2,1-3H3