[(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethyl-silane

Systemtic Name: [(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethyl-silane Openeye Name: [(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethyl-silane CAS Name: [(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethylsilane IUPAC Name: [(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethylsilane Traditional Name: [(Z,1R)-2-butyl-1-(4-chlorophenyl)hex-2-enoxy]-triethyl-silane Formula: C22H37ClOSi MolecularWeight: 381.06708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCCC)C(C1=CC=C(C=C1)Cl)O[Si](CC)(CC)CC

Isomeric SMILES

CCCC/C(=C/CCC)/[C@H](C1=CC=C(C=C1)Cl)O[Si](CC)(CC)CC

InChI

InChI=1S/C22H37ClOSi/c1-6-11-13-19(14-12-7-2)22(20-15-17-21(23)18-16-20)24-25(8-3,9-4)10-5/h13,15-18,22H,6-12,14H2,1-5H3/b19-13-/t22-/m1/s1