[(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-pent-2-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-pent-2-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-pent-2-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-2-enyl]-2,6,6-trimethyl-1-cyclohexenyl]methyl ester IUPAC Name: [(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxypent-2-enyl]-2,6,6-trimethylcyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(5R)-5-[(E,1R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-pent-2-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]methyl ester Formula: C23H42O4Si MolecularWeight: 410.66268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(C=CCCO[Si](C)(C)C(C)(C)C)O)(C)C)COC(=O)C

Isomeric SMILES

CC1=C(C([C@@H](CC1)[C@@H](/C=C/CCO[Si](C)(C)C(C)(C)C)O)(C)C)COC(=O)C

InChI

InChI=1S/C23H42O4Si/c1-17-13-14-19(23(6,7)20(17)16-26-18(2)24)21(25)12-10-11-15-27-28(8,9)22(3,4)5/h10,12,19,21,25H,11,13-16H2,1-9H3/b12-10+/t19-,21+/m0/s1