(1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(1'S,2'R,3S,4'S,6S)-2'-(methoxymethoxy)-7',7'-dimethyl-3-phenylmethoxy-4'-[(Z)-2-(2-trimethylsilylethoxy)ethenyl]spiro[2H-pyran-6,3'-bicyclo[2.2.1]heptane]-3-yl]propan-1-ol

Systemtic Name: (1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(1'S,2'R,3S,4'S,6S)-2'-(methoxymethoxy)-7',7'-dimethyl-3-phenylmethoxy-4'-[(Z)-2-(2-trimethylsilylethoxy)ethenyl]spiro[2H-pyran-6,3'-bicyclo[2.2.1]heptane]-3-yl]propan-1-ol Openeye Name: (1R)-1-[(1'S,3S,3'R,4'S,6S)-3-benzyloxy-3'-(methoxymethoxy)-7',7'-dimethyl-1'-[(Z)-2-(2-trimethylsilylethoxy)vinyl]spiro[2H-pyran-6,2'-norbornane]-3-yl]-3-[tert-butyl(dimethyl)silyl]oxy-propan-1-ol CAS Name: (1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(1'S,2'R,3S,4'S,6S)-2'-(methoxymethoxy)-7',7'-dimethyl-3-phenylmethoxy-4'-[(Z)-2-(2-trimethylsilylethoxy)ethenyl]-3-spiro[2H-pyran-6,3'-bicyclo[2.2.1]heptane]yl]-1-propanol IUPAC Name: (1R)-3-[tert-butyl(dimethyl)silyl]oxy-1-[(1'S,2'R,3S,4'S,6S)-2'-(methoxymethoxy)-7',7'-dimethyl-3-phenylmethoxy-4'-[(Z)-2-(2-trimethylsilylethoxy)ethenyl]spiro[2H-pyran-6,3'-bicyclo[2.2.1]heptane]-3-yl]propan-1-ol Traditional Name: (1R)-1-[(1'S,3S,3'R,4'S,6S)-3-benzoxy-3'-(methoxymethoxy)-7',7'-dimethyl-1'-[(Z)-2-(2-trimethylsilylethoxy)vinyl]spiro[2H-pyran-6,2'-norbornane]-3-yl]-3-[tert-butyl(dimethyl)silyl]oxy-propan-1-ol Formula: C38H64O7Si2 MolecularWeight: 689.08156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C3(C2OCOC)C=CC(CO3)(C(CCO[Si](C)(C)C(C)(C)C)O)OCC4=CC=CC=C4)C=COCC[Si](C)(C)C)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1([C@]3([C@@H]2OCOC)C=C[C@](CO3)([C@@H](CCO[Si](C)(C)C(C)(C)C)O)OCC4=CC=CC=C4)/C=C\OCC[Si](C)(C)C)C

InChI

InChI=1S/C38H64O7Si2/c1-34(2,3)47(10,11)45-23-18-32(39)36(43-27-30-15-13-12-14-16-30)20-21-38(44-28-36)33(42-29-40-6)31-17-19-37(38,35(31,4)5)22-24-41-25-26-46(7,8)9/h12-16,20-22,24,31-33,39H,17-19,23,25-29H2,1-11H3/b24-22-/t31-,32-,33-,36+,37+,38-/m1/s1