(4-pentylphenyl) 2-chloranyl-4-[2-(4-pentylphenyl)phenyl]carbonyloxy-benzoate

Systemtic Name: (4-pentylphenyl) 2-chloranyl-4-[2-(4-pentylphenyl)phenyl]carbonyloxy-benzoate Openeye Name: (4-pentylphenyl) 2-chloro-4-[2-(4-pentylphenyl)benzoyl]oxy-benzoate CAS Name: 2-chloro-4-[oxo-[2-(4-pentylphenyl)phenyl]methoxy]benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 2-chloro-4-[2-(4-pentylphenyl)benzoyl]oxybenzoate Traditional Name: 4-[2-(4-amylphenyl)benzoyl]oxy-2-chloro-benzoic acid (4-amylphenyl) ester Formula: C36H37ClO4 MolecularWeight: 569.12958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)CCCCC)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC(=C(C=C3)C(=O)OC4=CC=C(C=C4)CCCCC)Cl

InChI

InChI=1S/C36H37ClO4/c1-3-5-7-11-26-15-19-28(20-16-26)31-13-9-10-14-32(31)35(38)41-30-23-24-33(34(37)25-30)36(39)40-29-21-17-27(18-22-29)12-8-6-4-2/h9-10,13-25H,3-8,11-12H2,1-2H3