(2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]pentan-3-one

Systemtic Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]pentan-3-one Openeye Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]pentan-3-one CAS Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-pentanone IUPAC Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]pentan-3-one Traditional Name: (2S)-1-[tert-butyl(diphenyl)silyl]oxy-2-(p-anisyloxymethyl)pentan-3-one Formula: C30H38O4Si MolecularWeight: 490.70582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COCC1=CC=C(C=C1)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)[C@@H](COCC1=CC=C(C=C1)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H38O4Si/c1-6-29(31)25(22-33-21-24-17-19-26(32-5)20-18-24)23-34-35(30(2,3)4,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-20,25H,6,21-23H2,1-5H3/t25-/m0/s1