[3,4,5-tris(phenylcarbonyloxy)-1,6-bis(phenylmethoxy)hexan-2-yl] benzoate

Systemtic Name: [3,4,5-tris(phenylcarbonyloxy)-1,6-bis(phenylmethoxy)hexan-2-yl] benzoate Openeye Name: [2,3,4-tribenzoyloxy-5-benzyloxy-1-(benzyloxymethyl)pentyl] benzoate CAS Name: benzoic acid [3,4,5-tribenzoyloxy-1,6-bis(phenylmethoxy)hexan-2-yl] ester IUPAC Name: [3,4,5-tribenzoyloxy-1,6-bis(phenylmethoxy)hexan-2-yl] benzoate Traditional Name: benzoic acid [5-benzoxy-1-(benzoxymethyl)-2,3,4-tribenzoyloxy-pentyl] ester Formula: C48H42O10 MolecularWeight: 778.84108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C48H42O10/c49-45(37-23-11-3-12-24-37)55-41(33-53-31-35-19-7-1-8-20-35)43(57-47(51)39-27-15-5-16-28-39)44(58-48(52)40-29-17-6-18-30-40)42(34-54-32-36-21-9-2-10-22-36)56-46(50)38-25-13-4-14-26-38/h1-30,41-44H,31-34H2