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[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(furan-3-yl)-3-oxidanyl-2-phenyl-propanoate

[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(furan-3-yl)-3-oxidanyl-2-phenyl-propanoate

Systemtic Name:[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(furan-3-yl)-3-oxidanyl-2-phenyl-propanoate
Openeye Name:[1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-(3-furyl)-3-hydroxy-2-phenyl-propanoate
CAS Name:(2S,3R)-3-(3-furanyl)-3-hydroxy-2-phenylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester
IUPAC Name:[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(furan-3-yl)-3-hydroxy-2-phenylpropanoate
Traditional Name:(2S,3R)-3-(3-furyl)-3-hydroxy-2-phenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester
Formula: C33H24O5
MolecularWeight: 500.54066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=COC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=COC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O


InChI

InChI=1S/C33H24O5/c34-27-16-14-21-8-4-6-12-25(21)30(27)31-26-13-7-5-9-22(26)15-17-28(31)38-33(36)29(23-10-2-1-3-11-23)32(35)24-18-19-37-20-24/h1-20,29,32,34-35H/t29-,32-/m0/s1


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