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

Systemtic Name: [(Z)-1-chloranyl-1-methoxy-but-1-en-2-yl]-(2,4,6-tritert-butylphenyl)imino-phosphane Openeye Name: [(1Z)-1-[chloro(methoxy)methylene]propyl]-(2,4,6-tritert-butylphenyl)imino-phosphane CAS Name: [(Z)-1-chloro-1-methoxybut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphine IUPAC Name: [(Z)-1-chloro-1-methoxybut-1-en-2-yl]-(2,4,6-tritert-butylphenyl)iminophosphane Traditional Name: [(Z)-2-chloro-1-ethyl-2-methoxy-vinyl]-(2,4,6-tritert-butylphenyl)imino-phosphine Formula: C23H37ClNOP MolecularWeight: 409.972741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37ClNOP/c1-12-18(20(24)26-11)27-25-19-16(22(5,6)7)13-15(21(2,3)4)14-17(19)23(8,9)10/h13-14H,12H2,1-11H3/b20-18+