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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1OC(=O)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCC)Cl

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1OC(=O)C2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCCC)Cl

InChI

InChI=1S/C35H43ClO4/c1-3-5-7-9-11-13-17-28-18-14-15-19-33(28)40-35(38)31-25-24-30(26-32(31)36)39-34(37)29-22-20-27(21-23-29)16-12-10-8-6-4-2/h14-15,18-26H,3-13,16-17H2,1-2H3