2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane

Systemtic Name: 2-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane Openeye Name: 2-(5-benzyloxy-2-bromo-4-methoxy-phenyl)ethylimino-triphenyl-$l^{5}-phosphane CAS Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)ethylimino-triphenylphosphorane IUPAC Name: 2-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)ethylimino-triphenyl-$l^{5}-phosphane Traditional Name: 2-(5-benzoxy-2-bromo-4-methoxy-phenyl)ethylimino-triphenyl-phosphorane Formula: C34H31BrNO2P MolecularWeight: 596.493201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CCN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CCN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H31BrNO2P/c1-37-33-25-32(35)28(24-34(33)38-26-27-14-6-2-7-15-27)22-23-36-39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-21,24-25H,22-23,26H2,1H3