(2S,4S,6R,8S,10S)-8-[tert-butyl(dimethyl)silyl]oxy-4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-ol

Systemtic Name: (2S,4S,6R,8S,10S)-8-[tert-butyl(dimethyl)silyl]oxy-4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-ol Openeye Name: (2S,4S,6R,8S,10S)-4,10-bis(2-benzyloxyethyl)-8-[tert-butyl(dimethyl)silyl]oxy-5,11-dioxaspiro[5.5]undecan-2-ol CAS Name: (2S,4S,6R,8S,10S)-8-[tert-butyl(dimethyl)silyl]oxy-4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-ol IUPAC Name: (2S,4S,6R,8S,10S)-8-[tert-butyl(dimethyl)silyl]oxy-4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecan-2-ol Traditional Name: (2S,4S,6R,8S,10S)-4,10-bis(2-benzoxyethyl)-8-[tert-butyl(dimethyl)silyl]oxy-5,11-dioxaspiro[5.5]undecan-2-ol Formula: C33H50O6Si MolecularWeight: 570.832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(OC2(C1)CC(CC(O2)CCOCC3=CC=CC=C3)O)CCOCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](O[C@@]2(C1)C[C@H](C[C@@H](O2)CCOCC3=CC=CC=C3)O)CCOCC4=CC=CC=C4

InChI

InChI=1S/C33H50O6Si/c1-32(2,3)40(4,5)39-31-21-30(17-19-36-25-27-14-10-7-11-15-27)38-33(23-31)22-28(34)20-29(37-33)16-18-35-24-26-12-8-6-9-13-26/h6-15,28-31,34H,16-25H2,1-5H3/t28-,29-,30-,31-,33+/m0/s1