ethyl (2R,3S)-9-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]nonanoate

Systemtic Name: ethyl (2R,3S)-9-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]nonanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-9-(1-naphthyl)-2-(trityloxymethyl)nonanoate CAS Name: (2R,3S)-3-hydroxy-9-(1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]nonanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-9-naphthalen-1-yl-2-(trityloxymethyl)nonanoate Traditional Name: (2R,3S)-3-hydroxy-9-(1-naphthyl)-2-(trityloxymethyl)pelargonic acid ethyl ester Formula: C41H44O4 MolecularWeight: 600.78566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(CCCCCCC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC(=O)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](CCCCCCC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C41H44O4/c1-2-44-40(43)38(39(42)30-15-4-3-8-19-32-21-18-22-33-20-16-17-29-37(32)33)31-45-41(34-23-9-5-10-24-34,35-25-11-6-12-26-35)36-27-13-7-14-28-36/h5-7,9-14,16-18,20-29,38-39,42H,2-4,8,15,19,30-31H2,1H3/t38-,39+/m1/s1