prop-2-enyl (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-6-(2-prop-2-enoxyethanoyloxy)cyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

Systemtic Name: prop-2-enyl (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-6-(2-prop-2-enoxyethanoyloxy)cyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Openeye Name: allyl (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-6-(2-allyloxyacetyl)oxy-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-cyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate CAS Name: (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-6-(1-oxo-2-prop-2-enoxyethoxy)-1-cyclohex-2-enyl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxycarbonyl-4-methyl-6-(2-prop-2-enoxyacetyl)oxycyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Traditional Name: (1R,2R,4aS,5S,8aR)-2-[(E)-6-[(1R,4R,6S)-6-(2-allyloxyacetyl)oxy-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-carbomethoxy-4-methyl-cyclohex-2-en-1-yl]hex-5-enyl]-5-(methoxymethoxy)-1-methyl-4-trimethylsilyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid allyl ester Formula: C57H82O10Si2 MolecularWeight: 983.42598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=CCCCCC4C=C(C5C(C4(C)C(=O)OCC=C)CCCC5OCOC)[Si](C)(C)C)(C(=O)OC)OC(=O)COCC=C

Isomeric SMILES

C[C@@H]1C[C@]([C@@H](C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)/C=C/CCCC[C@@H]4C=C([C@H]5[C@H]([C@]4(C)C(=O)OCC=C)CCC[C@@H]5OCOC)[Si](C)(C)C)(C(=O)OC)OC(=O)COCC=C

InChI

InChI=1S/C57H82O10Si2/c1-13-34-63-40-51(58)67-57(54(60)62-9)38-42(3)43(39-66-69(55(4,5)6,46-28-21-17-22-29-46)47-30-23-18-24-31-47)36-45(57)27-20-16-15-19-26-44-37-50(68(10,11)12)52-48(32-25-33-49(52)65-41-61-8)56(44,7)53(59)64-35-14-2/h13-14,17-18,20-24,27-31,36-37,42,44-45,48-49,52H,1-2,15-16,19,25-26,32-35,38-41H2,3-12H3/b27-20+/t42-,44-,45-,48-,49+,52+,56-,57+/m1/s1