(4S)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyl-pent-1-yn-3-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyl-pent-1-yn-3-one Openeye Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-triisopropylsilyl-pent-1-yn-3-one CAS Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silyl-1-pentyn-3-one IUPAC Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-tri(propan-2-yl)silylpent-1-yn-3-one Traditional Name: (4S)-4-p-anisyloxy-1-triisopropylsilyl-pent-1-yn-3-one Formula: C22H34O3Si MolecularWeight: 374.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=O)C(C)OCC1=CC=C(C=C1)OC)(C(C)C)C(C)C

Isomeric SMILES

C[C@@H](C(=O)C#C[Si](C(C)C)(C(C)C)C(C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H34O3Si/c1-16(2)26(17(3)4,18(5)6)14-13-22(23)19(7)25-15-20-9-11-21(24-8)12-10-20/h9-12,16-19H,15H2,1-8H3/t19-/m0/s1