(2R,3S)-5-(7-methoxycarbonylnaphthalen-1-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid

Systemtic Name: (2R,3S)-5-(7-methoxycarbonylnaphthalen-1-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]pentanoic acid Openeye Name: (2R,3S)-3-hydroxy-5-(7-methoxycarbonyl-1-naphthyl)-2-(trityloxymethyl)pentanoic acid CAS Name: (2R,3S)-3-hydroxy-5-(7-methoxycarbonyl-1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]pentanoic acid IUPAC Name: (2R,3S)-3-hydroxy-5-(7-methoxycarbonylnaphthalen-1-yl)-2-(trityloxymethyl)pentanoic acid Traditional Name: (2R,3S)-5-(7-carbomethoxy-1-naphthyl)-3-hydroxy-2-(trityloxymethyl)valeric acid Formula: C37H34O6 MolecularWeight: 574.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC=C2CCC(C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)O)C=C1

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC=C2CC[C@@H]([C@@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)O)C=C1

InChI

InChI=1S/C37H34O6/c1-42-36(41)28-21-20-26-12-11-13-27(32(26)24-28)22-23-34(38)33(35(39)40)25-43-37(29-14-5-2-6-15-29,30-16-7-3-8-17-30)31-18-9-4-10-19-31/h2-21,24,33-34,38H,22-23,25H2,1H3,(H,39,40)/t33-,34+/m1/s1