[4-[4-(2-oxidanylidenenonanoyloxy)phenyl]phenyl] 2-(2-chloranyl-3-methyl-pentanoyl)oxybenzoate

Systemtic Name: [4-[4-(2-oxidanylidenenonanoyloxy)phenyl]phenyl] 2-(2-chloranyl-3-methyl-pentanoyl)oxybenzoate Openeye Name: [4-[4-(2-oxononanoyloxy)phenyl]phenyl] 2-(2-chloro-3-methyl-pentanoyl)oxybenzoate CAS Name: 2-(2-chloro-3-methyl-1-oxopentoxy)benzoic acid [4-[4-(1,2-dioxononoxy)phenyl]phenyl] ester IUPAC Name: [4-[4-(2-oxononanoyloxy)phenyl]phenyl] 2-(2-chloro-3-methylpentanoyl)oxybenzoate Traditional Name: 2-(2-chloro-3-methyl-pentanoyl)oxybenzoic acid [4-[4-(2-ketononanoyloxy)phenyl]phenyl] ester Formula: C34H37ClO7 MolecularWeight: 593.10638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C(C(C)CC)Cl

Isomeric SMILES

CCCCCCCC(=O)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C(C(C)CC)Cl

InChI

InChI=1S/C34H37ClO7/c1-4-6-7-8-9-13-29(36)33(38)41-27-21-17-25(18-22-27)24-15-19-26(20-16-24)40-32(37)28-12-10-11-14-30(28)42-34(39)31(35)23(3)5-2/h10-12,14-23,31H,4-9,13H2,1-3H3