ethyl (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxidanyl-pent-4-enoate

Systemtic Name: ethyl (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-oxidanyl-pent-4-enoate Openeye Name: ethyl (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-pent-4-enoate CAS Name: (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxypent-4-enoate Traditional Name: (2R,3R)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-hydroxy-pent-4-enoic acid ethyl ester Formula: C25H34O4Si MolecularWeight: 426.62056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C=C)O

InChI

InChI=1S/C25H34O4Si/c1-6-20(23(26)24(27)28-7-2)18-19-29-30(25(3,4)5,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h6,8-17,20,23,26H,1,7,18-19H2,2-5H3/t20-,23+/m0/s1