(1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilyl-nona-1,3-dien-8-yn-5-ol

Systemtic Name: (1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilyl-nona-1,3-dien-8-yn-5-ol Openeye Name: (1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilyl-nona-1,3-dien-8-yn-5-ol CAS Name: (1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilyl-5-nona-1,3-dien-8-ynol IUPAC Name: (1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilylnona-1,3-dien-8-yn-5-ol Traditional Name: (1E,3Z)-1-(4-methoxyphenyl)-4-methyl-9-trimethylsilyl-nona-1,3-dien-8-yn-5-ol Formula: C20H28O2Si MolecularWeight: 328.52062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1=CC=C(C=C1)OC)C(CCC#C[Si](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2Si/c1-17(20(21)11-6-7-16-23(3,4)5)9-8-10-18-12-14-19(22-2)15-13-18/h8-10,12-15,20-21H,6,11H2,1-5H3/b10-8+,17-9-