[(1R,3S)-3-but-3-enylcyclopentyl]oxy-methyl-diphenyl-silane

Systemtic Name: [(1R,3S)-3-but-3-enylcyclopentyl]oxy-methyl-diphenyl-silane Openeye Name: [(1R,3S)-3-but-3-enylcyclopentoxy]-methyl-diphenyl-silane CAS Name: [(1R,3S)-3-but-3-enylcyclopentyl]oxy-methyl-diphenylsilane IUPAC Name: [(1R,3S)-3-but-3-enylcyclopentyl]oxy-methyl-diphenylsilane Traditional Name: [(1R,3S)-3-but-3-enylcyclopentoxy]-methyl-diphenyl-silane Formula: C22H28OSi MolecularWeight: 336.54262

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(C3)CCC=C

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CC[C@@H](C3)CCC=C

InChI

InChI=1S/C22H28OSi/c1-3-4-11-19-16-17-20(18-19)23-24(2,21-12-7-5-8-13-21)22-14-9-6-10-15-22/h3,5-10,12-15,19-20H,1,4,11,16-18H2,2H3/t19-,20+/m0/s1