ethyl (2R,3S)-7-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]heptanoate

Systemtic Name: ethyl (2R,3S)-7-naphthalen-1-yl-3-oxidanyl-2-[(triphenylmethyl)oxymethyl]heptanoate Openeye Name: ethyl (2R,3S)-3-hydroxy-7-(1-naphthyl)-2-(trityloxymethyl)heptanoate CAS Name: (2R,3S)-3-hydroxy-7-(1-naphthalenyl)-2-[(triphenylmethyl)oxymethyl]heptanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-hydroxy-7-naphthalen-1-yl-2-(trityloxymethyl)heptanoate Traditional Name: (2R,3S)-3-hydroxy-7-(1-naphthyl)-2-(trityloxymethyl)enanthic acid ethyl ester Formula: C39H40O4 MolecularWeight: 572.7325

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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(CCCCC4=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](CCCCC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C39H40O4/c1-2-42-38(41)36(37(40)28-15-13-18-31-20-16-19-30-17-12-14-27-35(30)31)29-43-39(32-21-6-3-7-22-32,33-23-8-4-9-24-33)34-25-10-5-11-26-34/h3-12,14,16-17,19-27,36-37,40H,2,13,15,18,28-29H2,1H3/t36-,37+/m1/s1