(4-pentylphenyl) 3-chloranyl-4-(4-pentylphenyl)carbonyloxy-benzoate

Systemtic Name: (4-pentylphenyl) 3-chloranyl-4-(4-pentylphenyl)carbonyloxy-benzoate Openeye Name: (4-pentylphenyl) 3-chloro-4-(4-pentylbenzoyl)oxy-benzoate CAS Name: 3-chloro-4-[oxo-(4-pentylphenyl)methoxy]benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 3-chloro-4-(4-pentylbenzoyl)oxybenzoate Traditional Name: 4-(4-amylbenzoyl)oxy-3-chloro-benzoic acid (4-amylphenyl) ester Formula: C30H33ClO4 MolecularWeight: 493.03362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl

InChI

InChI=1S/C30H33ClO4/c1-3-5-7-9-22-11-15-24(16-12-22)29(32)35-28-20-17-25(21-27(28)31)30(33)34-26-18-13-23(14-19-26)10-8-6-4-2/h11-21H,3-10H2,1-2H3