(4S)-4-[(4-methoxyphenyl)methoxy]-1-triethylsilyl-pent-1-yn-3-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-triethylsilyl-pent-1-yn-3-one Openeye Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-triethylsilyl-pent-1-yn-3-one CAS Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-triethylsilyl-1-pentyn-3-one IUPAC Name: (4S)-4-[(4-methoxyphenyl)methoxy]-1-triethylsilylpent-1-yn-3-one Traditional Name: (4S)-4-p-anisyloxy-1-triethylsilyl-pent-1-yn-3-one Formula: C19H28O3Si MolecularWeight: 332.50932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3Si/c1-6-23(7-2,8-3)14-13-19(20)16(4)22-15-17-9-11-18(21-5)12-10-17/h9-12,16H,6-8,15H2,1-5H3/t16-/m0/s1