(phenylmethyl) 2-methyl-6-oxidanyl-4-[2-pentadecyl-4,6-bis(phenylmethoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: (phenylmethyl) 2-methyl-6-oxidanyl-4-[2-pentadecyl-4,6-bis(phenylmethoxy)phenyl]carbonyloxy-benzoate Openeye Name: benzyl 4-(2,4-dibenzyloxy-6-pentadecyl-benzoyl)oxy-2-hydroxy-6-methyl-benzoate CAS Name: 2-hydroxy-6-methyl-4-[oxo-[2-pentadecyl-4,6-bis(phenylmethoxy)phenyl]methoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-6-methyl-4-[2-pentadecyl-4,6-bis(phenylmethoxy)benzoyl]oxybenzoate Traditional Name: 4-(2,4-dibenzoxy-6-pentadecyl-benzoyl)oxy-2-hydroxy-6-methyl-benzoic acid benzyl ester Formula: C51H60O7 MolecularWeight: 785.0179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C51H60O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-31-43-33-44(55-36-40-25-18-15-19-26-40)35-47(56-37-41-27-20-16-21-28-41)49(43)51(54)58-45-32-39(2)48(46(52)34-45)50(53)57-38-42-29-22-17-23-30-42/h15-23,25-30,32-35,52H,3-14,24,31,36-38H2,1-2H3