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[(2S,4aR,5S,8aS)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4a-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] ethanoate

[(2S,4aR,5S,8aS)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4a-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] ethanoate

Systemtic Name:[(2S,4aR,5S,8aS)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4a-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] ethanoate
Openeye Name:[(2S,4aR,5S,8aS)-4a-allyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] acetate
CAS Name:acetic acid [(2S,4aR,5S,8aS)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4a-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydro-1-benzopyran-5-yl] ester
IUPAC Name:[(2S,4aR,5S,8aS)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4a-prop-2-enyl-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] acetate
Traditional Name:acetic acid [(2S,4aR,5S,8aS)-4a-allyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,4,5,6,7,8,8a-octahydrochromen-5-yl] ester
Formula: C21H38O4Si
MolecularWeight: 382.60952
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(CCC(O2)CO[Si](C)(C)C(C)(C)C)CC=C


Isomeric SMILES

CC(=O)O[C@H]1CCC[C@H]2[C@@]1(CC[C@H](O2)CO[Si](C)(C)C(C)(C)C)CC=C


InChI

InChI=1S/C21H38O4Si/c1-8-13-21-14-12-17(15-23-26(6,7)20(3,4)5)25-19(21)11-9-10-18(21)24-16(2)22/h8,17-19H,1,9-15H2,2-7H3/t17-,18-,19-,21+/m0/s1


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