[(4S,7S)-1-[tert-butyl(diphenyl)silyl]oxy-5-methylidene-7-oxidanyl-9-phenyl-nonan-4-yl] benzoate

Systemtic Name: [(4S,7S)-1-[tert-butyl(diphenyl)silyl]oxy-5-methylidene-7-oxidanyl-9-phenyl-nonan-4-yl] benzoate Openeye Name: [(1S,4S)-1-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-hydroxy-2-methylene-6-phenyl-hexyl] benzoate CAS Name: benzoic acid [(4S,7S)-1-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methylene-9-phenylnonan-4-yl] ester IUPAC Name: [(4S,7S)-1-[tert-butyl(diphenyl)silyl]oxy-7-hydroxy-5-methylidene-9-phenylnonan-4-yl] benzoate Traditional Name: benzoic acid [(1S)-1-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-[(2S)-2-hydroxy-4-phenyl-butyl]allyl] ester Formula: C39H46O4Si MolecularWeight: 606.86564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(C(=C)CC(CCC3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC[C@@H](C(=C)C[C@H](CCC3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C39H46O4Si/c1-31(30-34(40)28-27-32-18-9-5-10-19-32)37(43-38(41)33-20-11-6-12-21-33)26-17-29-42-44(39(2,3)4,35-22-13-7-14-23-35)36-24-15-8-16-25-36/h5-16,18-25,34,37,40H,1,17,26-30H2,2-4H3/t34-,37-/m0/s1