(2S,3S)-3-methyl-1-[(2S,4S,6R,8S,10S)-8-methyl-4-(2-phenylmethoxyethyl)-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-4-triethylsilyloxy-butan-2-ol

Systemtic Name: (2S,3S)-3-methyl-1-[(2S,4S,6R,8S,10S)-8-methyl-4-(2-phenylmethoxyethyl)-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-4-triethylsilyloxy-butan-2-ol Openeye Name: (2S,3S)-1-[(2S,4S,6R,8S,10S)-4-(2-benzyloxyethyl)-8-methyl-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-butan-2-ol CAS Name: (2S,3S)-3-methyl-1-[(2S,4S,6R,8S,10S)-8-methyl-4-(2-phenylmethoxyethyl)-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-4-triethylsilyloxy-2-butanol IUPAC Name: (2S,3S)-3-methyl-1-[(2S,4S,6R,8S,10S)-8-methyl-4-(2-phenylmethoxyethyl)-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-4-triethylsilyloxybutan-2-ol Traditional Name: (2S,3S)-1-[(2S,4S,6R,8S,10S)-4-(2-benzoxyethyl)-8-methyl-2,8-bis(triethylsilyloxy)-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-butan-2-ol Formula: C42H80O7Si3 MolecularWeight: 781.3369

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(C)C(CC1CC(CC2(O1)CC(CC(O2)CCOCC3=CC=CC=C3)O[Si](CC)(CC)CC)(C)O[Si](CC)(CC)CC)O

Isomeric SMILES

CC[Si](CC)(CC)OC[C@H](C)[C@H](C[C@H]1C[C@](C[C@]2(O1)C[C@H](C[C@@H](O2)CCOCC3=CC=CC=C3)O[Si](CC)(CC)CC)(C)O[Si](CC)(CC)CC)O

InChI

InChI=1S/C42H80O7Si3/c1-12-50(13-2,14-3)45-32-35(10)40(43)29-38-30-41(11,49-52(18-7,19-8)20-9)34-42(47-38)31-39(48-51(15-4,16-5)17-6)28-37(46-42)26-27-44-33-36-24-22-21-23-25-36/h21-25,35,37-40,43H,12-20,26-34H2,1-11H3/t35-,37-,38-,39-,40-,41-,42+/m0/s1