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[(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloranyl-5-methylidene-4-oxidanyl-decyl] benzoate

[(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloranyl-5-methylidene-4-oxidanyl-decyl] benzoate

Systemtic Name:[(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloranyl-5-methylidene-4-oxidanyl-decyl] benzoate
Openeye Name:[(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloro-4-hydroxy-5-methylene-decyl] benzoate
CAS Name:benzoic acid [(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloro-4-hydroxy-5-methylenedecyl] ester
IUPAC Name:[(4S,7R)-10-[tert-butyl(diphenyl)silyl]oxy-7-chloro-4-hydroxy-5-methylidenedecyl] benzoate
Traditional Name:benzoic acid [(4S)-5-[(2R)-5-[tert-butyl(diphenyl)silyl]oxy-2-chloro-pentyl]-4-hydroxy-hex-5-enyl] ester
Formula: C34H43ClO4Si
MolecularWeight: 579.24132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(CC(=C)C(CCCOC(=O)C3=CC=CC=C3)O)Cl


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC[C@H](CC(=C)[C@H](CCCOC(=O)C3=CC=CC=C3)O)Cl


InChI

InChI=1S/C34H43ClO4Si/c1-27(32(36)23-15-24-38-33(37)28-16-8-5-9-17-28)26-29(35)18-14-25-39-40(34(2,3)4,30-19-10-6-11-20-30)31-21-12-7-13-22-31/h5-13,16-17,19-22,29,32,36H,1,14-15,18,23-26H2,2-4H3/t29-,32+/m1/s1


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