(S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(hydroxymethyl)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-(hydroxymethyl)cyclohexen-1-yl]methanol

Systemtic Name: (S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(hydroxymethyl)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-(hydroxymethyl)cyclohexen-1-yl]methanol Openeye Name: (S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(hydroxymethyl)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-(hydroxymethyl)cyclohexen-1-yl]methanol CAS Name: (S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(hydroxymethyl)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-(hydroxymethyl)-1-cyclohexenyl]methanol IUPAC Name: (S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-3-(hydroxymethyl)-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-(hydroxymethyl)cyclohexen-1-yl]methanol Traditional Name: (S)-[(1R,3R,4R,6S)-6-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-3-methylol-7-oxabicyclo[2.2.1]heptan-4-yl]-(2-methylolcyclohexen-1-yl)methanol Formula: C33H46O5Si MolecularWeight: 550.80084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2(CC(C1O2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C5=C(CCCC5)CO)O)CO)C

Isomeric SMILES

CC1([C@@H]([C@]2(C[C@@H]([C@@H]1O2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)[C@H](C5=C(CCCC5)CO)O)CO)C

InChI

InChI=1S/C33H46O5Si/c1-31(2,3)39(24-15-8-6-9-16-24,25-17-10-7-11-18-25)38-27-20-33(28(22-35)32(4,5)30(27)37-33)29(36)26-19-13-12-14-23(26)21-34/h6-11,15-18,27-30,34-36H,12-14,19-22H2,1-5H3/t27-,28-,29-,30-,33+/m0/s1