[(E)-1-chloranyl-1-ethoxy-but-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane

Systemtic Name: [(E)-1-chloranyl-1-ethoxy-but-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: [(1E)-1-[chloro(ethoxy)methylene]propyl]-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: [(E)-1-chloro-1-ethoxybut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: [(E)-1-chloro-1-ethoxybut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: [(E)-2-chloro-2-ethoxy-1-ethyl-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C24H39ClNOP MolecularWeight: 423.999321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(OCC)Cl)P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC/C(=C(/OCC)\Cl)/P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H39ClNOP/c1-12-19(21(25)27-13-2)28-26-20-17(23(6,7)8)14-16(22(3,4)5)15-18(20)24(9,10)11/h14-15H,12-13H2,1-11H3/b21-19-