[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(5-methylfuran-2-yl)-3-oxidanyl-2-phenyl-propanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(5-methylfuran-2-yl)-3-oxidanyl-2-phenyl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-3-(5-methyl-2-furyl)-2-phenyl-propanoate CAS Name: (2S,3R)-3-hydroxy-3-(5-methyl-2-furanyl)-2-phenylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-hydroxy-3-(5-methylfuran-2-yl)-2-phenylpropanoate Traditional Name: (2S,3R)-3-hydroxy-3-(5-methyl-2-furyl)-2-phenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C34H26O5 MolecularWeight: 514.56724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(C2=CC=CC=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)O

Isomeric SMILES

CC1=CC=C(O1)[C@@H]([C@H](C2=CC=CC=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)O

InChI

InChI=1S/C34H26O5/c1-21-15-19-29(38-21)33(36)30(24-11-3-2-4-12-24)34(37)39-28-20-17-23-10-6-8-14-26(23)32(28)31-25-13-7-5-9-22(25)16-18-27(31)35/h2-20,30,33,35-36H,1H3/t30-,33-/m0/s1