(4-octylphenyl) 2-chloranyl-4-(4-heptylphenyl)carbonyloxy-benzoate

Systemtic Name: (4-octylphenyl) 2-chloranyl-4-(4-heptylphenyl)carbonyloxy-benzoate Openeye Name: (4-octylphenyl) 2-chloro-4-(4-heptylbenzoyl)oxy-benzoate CAS Name: 2-chloro-4-[(4-heptylphenyl)-oxomethoxy]benzoic acid (4-octylphenyl) ester IUPAC Name: (4-octylphenyl) 2-chloro-4-(4-heptylbenzoyl)oxybenzoate Traditional Name: 2-chloro-4-(4-heptylbenzoyl)oxy-benzoic acid (4-octylphenyl) ester Formula: C35H43ClO4 MolecularWeight: 563.16652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCC)Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCC)Cl

InChI

InChI=1S/C35H43ClO4/c1-3-5-7-9-11-13-15-28-18-22-30(23-19-28)39-35(38)32-25-24-31(26-33(32)36)40-34(37)29-20-16-27(17-21-29)14-12-10-8-6-4-2/h16-26H,3-15H2,1-2H3