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[(4R,5R)-5-[oxidanyl(diphenyl)methyl]-2-(3-phenylmethoxyphenyl)-1,3-dioxolan-4-yl]-diphenyl-methanol

[(4R,5R)-5-[oxidanyl(diphenyl)methyl]-2-(3-phenylmethoxyphenyl)-1,3-dioxolan-4-yl]-diphenyl-methanol

Systemtic Name:[(4R,5R)-5-[oxidanyl(diphenyl)methyl]-2-(3-phenylmethoxyphenyl)-1,3-dioxolan-4-yl]-diphenyl-methanol
Openeye Name:[(4R,5R)-2-(3-benzyloxyphenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol
CAS Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(3-phenylmethoxyphenyl)-1,3-dioxolan-4-yl]-diphenylmethanol
IUPAC Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(3-phenylmethoxyphenyl)-1,3-dioxolan-4-yl]-diphenylmethanol
Traditional Name:[(4R,5R)-2-(3-benzoxyphenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol
Formula: C42H36O5
MolecularWeight: 620.73224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3OC(C(O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3O[C@H]([C@@H](O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O


InChI

InChI=1S/C42H36O5/c43-41(33-20-8-2-9-21-33,34-22-10-3-11-23-34)38-39(42(44,35-24-12-4-13-25-35)36-26-14-5-15-27-36)47-40(46-38)32-19-16-28-37(29-32)45-30-31-17-6-1-7-18-31/h1-29,38-40,43-44H,30H2/t38-,39-/m1/s1


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