7-phenyl-1,6-bis-(triphenylmethyl)oxy-heptane-2,3,4,5-tetrol

Systemtic Name: 7-phenyl-1,6-bis-(triphenylmethyl)oxy-heptane-2,3,4,5-tetrol Openeye Name: 7-phenyl-1,6-ditrityloxy-heptane-2,3,4,5-tetrol CAS Name: 7-phenyl-1,6-bis-(triphenylmethyl)oxyheptane-2,3,4,5-tetrol IUPAC Name: 7-phenyl-1,6-ditrityloxyheptane-2,3,4,5-tetrol Traditional Name: 7-phenyl-1,6-ditrityloxy-heptane-2,3,4,5-tetrol Formula: C51H48O6 MolecularWeight: 756.92322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O)O)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O)O)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C51H48O6/c52-45(37-56-50(39-24-10-2-11-25-39,40-26-12-3-13-27-40)41-28-14-4-15-29-41)47(53)49(55)48(54)46(36-38-22-8-1-9-23-38)57-51(42-30-16-5-17-31-42,43-32-18-6-19-33-43)44-34-20-7-21-35-44/h1-35,45-49,52-55H,36-37H2