[(Z)-2-chloranyl-2-ethoxy-ethenyl]-(2,4,6-tritert-butylphenyl)imino-phosphane

Systemtic Name: [(Z)-2-chloranyl-2-ethoxy-ethenyl]-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: [(Z)-2-chloro-2-ethoxy-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: [(Z)-2-chloro-2-ethoxyethenyl]-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: [(Z)-2-chloro-2-ethoxyethenyl]-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: [(Z)-2-chloro-2-ethoxy-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C22H35ClNOP MolecularWeight: 395.946161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35ClNOP/c1-11-25-18(23)14-26-24-19-16(21(5,6)7)12-15(20(2,3)4)13-17(19)22(8,9)10/h12-14H,11H2,1-10H3/b18-14+