bis(4-tert-butylphenoxy)-(2-chloroethyloxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(4-tert-butylphenoxy)-(2-chloroethyloxy)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(4-tert-butylphenoxy)-(2-chloroethoxy)-thioxo-$l^{5}-phosphane CAS Name: bis(4-tert-butylphenoxy)-(2-chloroethoxy)-sulfanylidenephosphorane IUPAC Name: bis(4-tert-butylphenoxy)-(2-chloroethoxy)-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(4-tert-butylphenoxy)-(2-chloroethoxy)-thioxo-phosphorane Formula: C22H30ClO3PS MolecularWeight: 440.963561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(OCCCl)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(OCCCl)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30ClO3PS/c1-21(2,3)17-7-11-19(12-8-17)25-27(28,24-16-15-23)26-20-13-9-18(10-14-20)22(4,5)6/h7-14H,15-16H2,1-6H3