[(Z)-1-chloranyl-1-ethoxy-3-methyl-but-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane

Systemtic Name: [(Z)-1-chloranyl-1-ethoxy-3-methyl-but-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: [(1Z)-1-[chloro(ethoxy)methylene]-2-methyl-propyl]-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: [(Z)-1-chloro-1-ethoxy-3-methylbut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: [(Z)-1-chloro-1-ethoxy-3-methylbut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: [(Z)-2-chloro-2-ethoxy-1-isopropyl-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C25H41ClNOP MolecularWeight: 438.025901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C)C)P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl

Isomeric SMILES

CCO/C(=C(\C(C)C)/P=NC1=C(C=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C)/Cl

InChI

InChI=1S/C25H41ClNOP/c1-13-28-22(26)21(16(2)3)29-27-20-18(24(7,8)9)14-17(23(4,5)6)15-19(20)25(10,11)12/h14-16H,13H2,1-12H3/b22-21+