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

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

Systemtic Name:[(4R,5R)-2-naphthalen-1-yl-5-[oxidanyl(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol
Openeye Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(1-naphthyl)-1,3-dioxolan-4-yl]-diphenyl-methanol
CAS Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(1-naphthalenyl)-1,3-dioxolan-4-yl]-diphenylmethanol
IUPAC Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-naphthalen-1-yl-1,3-dioxolan-4-yl]-diphenylmethanol
Traditional Name:[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-(1-naphthyl)-1,3-dioxolan-4-yl]-diphenyl-methanol
Formula: C39H32O4
MolecularWeight: 564.66898
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(OC(O2)C3=CC=CC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)O)(C7=CC=CC=C7)O


Isomeric SMILES

C1=CC=C(C=C1)C([C@H]2[C@@H](OC(O2)C3=CC=CC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)O)(C7=CC=CC=C7)O


InChI

InChI=1S/C39H32O4/c40-38(29-18-5-1-6-19-29,30-20-7-2-8-21-30)35-36(39(41,31-22-9-3-10-23-31)32-24-11-4-12-25-32)43-37(42-35)34-27-15-17-28-16-13-14-26-33(28)34/h1-27,35-37,40-41H/t35-,36-/m1/s1


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