diethyl 2-[[11-(oxan-2-yl)-9-sulfanylidene-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl]sulfanyl]butanedioate

Systemtic Name: diethyl 2-[[11-(oxan-2-yl)-9-sulfanylidene-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl]sulfanyl]butanedioate Openeye Name: diethyl 2-[(11-tetrahydropyran-2-yl-9-thioxo-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl)sulfanyl]butanedioate CAS Name: 2-[[11-(2-oxanyl)-9-sulfanylidene-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl]thio]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[[11-(oxan-2-yl)-9-sulfanylidene-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl]sulfanyl]butanedioate Traditional Name: 2-[(11-tetrahydropyran-2-yl-9-thioxo-5,8,10-trioxa-9$l^{5}-phosphaspiro[5.5]undecan-9-yl)thio]succinic acid diethyl ester Formula: C20H33O8PS2 MolecularWeight: 496.574981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)SP1(=S)OCC2(CCCCO2)C(O1)C3CCCCO3

Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)SP1(=S)OCC2(CCCCO2)C(O1)C3CCCCO3

InChI

InChI=1S/C20H33O8PS2/c1-3-23-17(21)13-16(19(22)24-4-2)31-29(30)27-14-20(10-6-8-12-26-20)18(28-29)15-9-5-7-11-25-15/h15-16,18H,3-14H2,1-2H3