(3S)-7-[(4-methoxyphenyl)methoxy]-1-trimethylsilyl-hept-1-yn-3-ol

Systemtic Name: (3S)-7-[(4-methoxyphenyl)methoxy]-1-trimethylsilyl-hept-1-yn-3-ol Openeye Name: (3S)-7-[(4-methoxyphenyl)methoxy]-1-trimethylsilyl-hept-1-yn-3-ol CAS Name: (3S)-7-[(4-methoxyphenyl)methoxy]-1-trimethylsilyl-1-heptyn-3-ol IUPAC Name: (3S)-7-[(4-methoxyphenyl)methoxy]-1-trimethylsilylhept-1-yn-3-ol Traditional Name: (3S)-7-p-anisyloxy-1-trimethylsilyl-hept-1-yn-3-ol Formula: C18H28O3Si MolecularWeight: 320.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC(C#C[Si](C)(C)C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC[C@@H](C#C[Si](C)(C)C)O

InChI

InChI=1S/C18H28O3Si/c1-20-18-10-8-16(9-11-18)15-21-13-6-5-7-17(19)12-14-22(2,3)4/h8-11,17,19H,5-7,13,15H2,1-4H3/t17-/m0/s1