1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate

Systemtic Name: 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate Openeye Name: [2,3,4,4-tetrabenzyloxy-1-(benzyloxymethyl)butyl] benzoate CAS Name: benzoic acid 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl ester IUPAC Name: 1,3,4,5,5-pentakis(phenylmethoxy)pentan-2-yl benzoate Traditional Name: benzoic acid [2,3,4,4-tetrabenzoxy-1-(benzoxymethyl)butyl] ester Formula: C47H46O7 MolecularWeight: 722.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C47H46O7/c48-46(42-29-17-6-18-30-42)54-43(36-49-31-37-19-7-1-8-20-37)44(50-32-38-21-9-2-10-22-38)45(51-33-39-23-11-3-12-24-39)47(52-34-40-25-13-4-14-26-40)53-35-41-27-15-5-16-28-41/h1-30,43-45,47H,31-36H2