methyl (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]but-2-enoate Openeye Name: methyl (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]but-2-enoate CAS Name: (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]but-2-enoate Traditional Name: (Z)-2-[(1S)-1-[tert-butyl(diphenyl)silyl]oxyethyl]but-2-enoic acid methyl ester Formula: C23H30O3Si MolecularWeight: 382.568

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)OC

Isomeric SMILES

C/C=C(/[C@H](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)\C(=O)OC

InChI

InChI=1S/C23H30O3Si/c1-7-21(22(24)25-6)18(2)26-27(23(3,4)5,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h7-18H,1-6H3/b21-7-/t18-/m0/s1