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

Systemtic Name: [4-(4-octanoyloxyphenyl)phenyl] 2-(2-chloranyl-3-methyl-pentanoyl)oxybenzoate Openeye Name: [4-(4-octanoyloxyphenyl)phenyl] 2-(2-chloro-3-methyl-pentanoyl)oxybenzoate CAS Name: 2-(2-chloro-3-methyl-1-oxopentoxy)benzoic acid [4-[4-(1-oxooctoxy)phenyl]phenyl] ester IUPAC Name: [4-(4-octanoyloxyphenyl)phenyl] 2-(2-chloro-3-methylpentanoyl)oxybenzoate Traditional Name: 2-(2-chloro-3-methyl-pentanoyl)oxybenzoic acid [4-(4-caprylyloxyphenyl)phenyl] ester Formula: C33H37ClO6 MolecularWeight: 565.09628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=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)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/C33H37ClO6/c1-4-6-7-8-9-14-30(35)38-26-19-15-24(16-20-26)25-17-21-27(22-18-25)39-32(36)28-12-10-11-13-29(28)40-33(37)31(34)23(3)5-2/h10-13,15-23,31H,4-9,14H2,1-3H3