(4-hydroxyphenyl) (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-octanoate

Systemtic Name: (4-hydroxyphenyl) (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-octanoate Openeye Name: (4-hydroxyphenyl) (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-octanoate CAS Name: (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloctanoic acid (4-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloctanoate Traditional Name: (3R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-caprylic acid (4-hydroxyphenyl) ester Formula: C22H38O4Si MolecularWeight: 394.62022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(C)CC(=O)OC1=CC=C(C=C1)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](CC[C@@H](C(C)C)O[Si](C)(C)C(C)(C)C)CC(=O)OC1=CC=C(C=C1)O

InChI

InChI=1S/C22H38O4Si/c1-16(2)20(26-27(7,8)22(4,5)6)14-9-17(3)15-21(24)25-19-12-10-18(23)11-13-19/h10-13,16-17,20,23H,9,14-15H2,1-8H3/t17-,20+/m1/s1