[4,5-bis(phenylmethoxy)-6-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate

Systemtic Name: [4,5-bis(phenylmethoxy)-6-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] benzoate Openeye Name: [6-allyloxy-4,5-dibenzyloxy-2-(trityloxymethyl)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [4,5-bis(phenylmethoxy)-6-prop-2-enoxy-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [4,5-bis(phenylmethoxy)-6-prop-2-enoxy-2-(trityloxymethyl)oxan-3-yl] benzoate Traditional Name: benzoic acid [6-allyloxy-4,5-dibenzoxy-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C49H46O7 MolecularWeight: 746.88534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C=CCOC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C49H46O7/c1-2-33-51-48-46(53-35-38-23-11-4-12-24-38)45(52-34-37-21-9-3-10-22-37)44(56-47(50)39-25-13-5-14-26-39)43(55-48)36-54-49(40-27-15-6-16-28-40,41-29-17-7-18-30-41)42-31-19-8-20-32-42/h2-32,43-46,48H,1,33-36H2