(5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-1-trimethylsilyl-oct-7-en-1-yn-3-one

Systemtic Name: (5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-1-trimethylsilyl-oct-7-en-1-yn-3-one Openeye Name: (5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-1-trimethylsilyl-oct-7-en-1-yn-3-one CAS Name: (5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-1-trimethylsilyl-3-oct-7-en-1-ynone IUPAC Name: (5R,6S)-5-[(4-methoxyphenyl)methoxy]-6-methyl-1-trimethylsilyloct-7-en-1-yn-3-one Traditional Name: (5R,6S)-6-methyl-5-p-anisyloxy-1-trimethylsilyl-oct-7-en-1-yn-3-one Formula: C20H28O3Si MolecularWeight: 344.52002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3Si/c1-7-16(2)20(14-18(21)12-13-24(4,5)6)23-15-17-8-10-19(22-3)11-9-17/h7-11,16,20H,1,14-15H2,2-6H3/t16-,20+/m0/s1