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tris(phenylmethyl) 5-bromanylpentane-1,1,1-tricarboxylate

tris(phenylmethyl) 5-bromanylpentane-1,1,1-tricarboxylate

Systemtic Name:tris(phenylmethyl) 5-bromanylpentane-1,1,1-tricarboxylate
Openeye Name:tribenzyl 5-bromopentane-1,1,1-tricarboxylate
CAS Name:5-bromopentane-1,1,1-tricarboxylic acid tris(phenylmethyl) ester
IUPAC Name:tribenzyl 5-bromopentane-1,1,1-tricarboxylate
Traditional Name:5-bromopentane-1,1,1-tricarboxylic acid tribenzyl ester
Formula: C29H29BrO6
MolecularWeight: 553.44096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCBr)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCCBr)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H29BrO6/c30-19-11-10-18-29(26(31)34-20-23-12-4-1-5-13-23,27(32)35-21-24-14-6-2-7-15-24)28(33)36-22-25-16-8-3-9-17-25/h1-9,12-17H,10-11,18-22H2


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