O-pentan-2-yl [(5Z)-9-pentan-2-yloxycarbothioylsulfanyl-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]sulfanylmethanethioate

Systemtic Name: O-pentan-2-yl [(5Z)-9-pentan-2-yloxycarbothioylsulfanyl-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]sulfanylmethanethioate Openeye Name: O-(1-methylbutyl) [(5Z)-9-(1-methylbutoxycarbothioylsulfanyl)-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]sulfanylmethanethioate CAS Name: [[(5Z)-9-[[pentan-2-yloxy(sulfanylidene)methyl]thio]-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]thio]methanethioic acid O-pentan-2-yl ester IUPAC Name: O-pentan-2-yl [(5Z)-9-pentan-2-yloxycarbothioylsulfanyl-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]sulfanylmethanethioate Traditional Name: [[(5Z)-9-(1-methylbutoxycarbothioylthio)-13-thiabicyclo[8.2.1]tridec-5-en-2-yl]thio]methanethioic acid O-(1-methylbutyl) ester Formula: C24H40O2S5 MolecularWeight: 520.8982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=S)SC1CCC=CCCC(C2CCC1S2)SC(=S)OC(C)CCC

Isomeric SMILES

CCCC(C)OC(=S)SC1CC/C=C\CCC(C2CCC1S2)SC(=S)OC(C)CCC

InChI

InChI=1S/C24H40O2S5/c1-5-11-17(3)25-23(27)30-19-13-9-7-8-10-14-20(22-16-15-21(19)29-22)31-24(28)26-18(4)12-6-2/h7-8,17-22H,5-6,9-16H2,1-4H3/b8-7-