tert-butyl-(3,4-dimethylphenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane

Systemtic Name: tert-butyl-(3,4-dimethylphenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Openeye Name: tert-butyl-(3,4-dimethylphenyl)imino-(5-methyl-2-furyl)-phenoxy-$l^{5}-phosphane CAS Name: tert-butyl-(3,4-dimethylphenyl)imino-(5-methyl-2-furanyl)-phenoxyphosphorane IUPAC Name: tert-butyl-(3,4-dimethylphenyl)imino-(5-methylfuran-2-yl)-phenoxy-$l^{5}-phosphane Traditional Name: tert-butyl-(3,4-dimethylphenyl)imino-(5-methyl-2-furyl)-phenoxy-phosphorane Formula: C23H28NO2P MolecularWeight: 381.447681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=P(C2=CC=C(O2)C)(C(C)(C)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H28NO2P/c1-17-12-14-20(16-18(17)2)24-27(23(4,5)6,22-15-13-19(3)25-22)26-21-10-8-7-9-11-21/h7-16H,1-6H3