(4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methyl-hex-5-en-2-one

Systemtic Name: (4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methyl-hex-5-en-2-one Openeye Name: (4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methyl-hex-5-en-2-one CAS Name: (4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methyl-5-hexen-2-one IUPAC Name: (4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methylhex-5-en-2-one Traditional Name: (4S)-4-[2-ethylbut-3-enoxy(diphenyl)silyl]oxy-5-methyl-hex-5-en-2-one Formula: C25H32O3Si MolecularWeight: 408.60528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3Si/c1-6-22(7-2)19-27-29(23-14-10-8-11-15-23,24-16-12-9-13-17-24)28-25(20(3)4)18-21(5)26/h6,8-17,22,25H,1,3,7,18-19H2,2,4-5H3/t22?,25-/m0/s1