2-[bis(2-propoxyethoxy)phosphanyl]-3,4,5,6-tetramethyl-benzenethiol

Systemtic Name: 2-[bis(2-propoxyethoxy)phosphanyl]-3,4,5,6-tetramethyl-benzenethiol Openeye Name: 2-[bis(2-propoxyethoxy)phosphanyl]-3,4,5,6-tetramethyl-benzenethiol CAS Name: 2-[bis(2-propoxyethoxy)phosphino]-3,4,5,6-tetramethylbenzenethiol IUPAC Name: 2-[bis(2-propoxyethoxy)phosphanyl]-3,4,5,6-tetramethylbenzenethiol Traditional Name: 2-[bis(2-propoxyethoxy)phosphino]-3,4,5,6-tetramethyl-benzenethiol Formula: C20H35O4PS MolecularWeight: 402.528261

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOP(C1=C(C(=C(C(=C1S)C)C)C)C)OCCOCCC

Isomeric SMILES

CCCOCCOP(C1=C(C(=C(C(=C1S)C)C)C)C)OCCOCCC

InChI

InChI=1S/C20H35O4PS/c1-7-9-21-11-13-23-25(24-14-12-22-10-8-2)19-17(5)15(3)16(4)18(6)20(19)26/h26H,7-14H2,1-6H3