[6-oxidanylidene-6-phenyl-1,3,4-tris(phenylmethoxy)hexan-2-yl] benzoate

Systemtic Name: [6-oxidanylidene-6-phenyl-1,3,4-tris(phenylmethoxy)hexan-2-yl] benzoate Openeye Name: [2,3-dibenzyloxy-1-(benzyloxymethyl)-5-oxo-5-phenyl-pentyl] benzoate CAS Name: benzoic acid [6-oxo-6-phenyl-1,3,4-tris(phenylmethoxy)hexan-2-yl] ester IUPAC Name: [6-oxo-6-phenyl-1,3,4-tris(phenylmethoxy)hexan-2-yl] benzoate Traditional Name: benzoic acid [2,3-dibenzoxy-1-(benzoxymethyl)-5-keto-5-phenyl-pentyl] ester Formula: C40H38O6 MolecularWeight: 614.72612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H38O6/c41-36(34-22-12-4-13-23-34)26-37(44-28-32-18-8-2-9-19-32)39(45-29-33-20-10-3-11-21-33)38(30-43-27-31-16-6-1-7-17-31)46-40(42)35-24-14-5-15-25-35/h1-25,37-39H,26-30H2