(2R,3R)-8-(7-methoxycarbonylnaphthalen-2-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]nonanoic acid

Systemtic Name: (2R,3R)-8-(7-methoxycarbonylnaphthalen-2-yl)-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]nonanoic acid Openeye Name: (2R,3R)-3-hydroxy-8-(7-methoxycarbonyl-2-naphthyl)-2-(trityloxymethyl)nonanoic acid CAS Name: (2R,3R)-3-hydroxy-8-(7-methoxycarbonyl-2-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]nonanoic acid IUPAC Name: (2R,3R)-3-hydroxy-8-(7-methoxycarbonylnaphthalen-2-yl)-2-(trityloxymethyl)nonanoic acid Traditional Name: (2R,3R)-8-(7-carbomethoxy-2-naphthyl)-3-hydroxy-2-(trityloxymethyl)pelargonic acid Formula: C41H42O6 MolecularWeight: 630.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)O)C4=CC5=C(C=C4)C=CC(=C5)C(=O)OC

Isomeric SMILES

CC(CCCC[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)O)C4=CC5=C(C=C4)C=CC(=C5)C(=O)OC

InChI

InChI=1S/C41H42O6/c1-29(31-24-22-30-23-25-32(40(45)46-2)27-33(30)26-31)14-12-13-21-38(42)37(39(43)44)28-47-41(34-15-6-3-7-16-34,35-17-8-4-9-18-35)36-19-10-5-11-20-36/h3-11,15-20,22-27,29,37-38,42H,12-14,21,28H2,1-2H3,(H,43,44)/t29?,37-,38-/m1/s1