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

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

Systemtic Name:[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-(furan-2-yl)-3-oxidanyl-2-phenyl-propanoate
Openeye Name:[1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3S)-3-(2-furyl)-3-hydroxy-2-phenyl-propanoate
CAS Name:(2S,3S)-3-(2-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,3S)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoate
Traditional Name:(2S,3S)-3-(2-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=CC=CO2)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=CC=CO2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O


InChI

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


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