O-[3-(4-methylpentanethioyloxy)-2,2-bis(4-methylpentanethioyloxymethyl)propyl] 4-methylpentanethioate

Systemtic Name: O-[3-(4-methylpentanethioyloxy)-2,2-bis(4-methylpentanethioyloxymethyl)propyl] 4-methylpentanethioate Openeye Name: O-[3-(4-methylpentanethioyloxy)-2,2-bis(4-methylpentanethioyloxymethyl)propyl] 4-methylpentanethioate CAS Name: 4-methylpentanethioic acid O-[3-(4-methyl-1-sulfanylidenepentoxy)-2,2-bis[(4-methyl-1-sulfanylidenepentoxy)methyl]propyl] ester IUPAC Name: O-[3-(4-methylpentanethioyloxy)-2,2-bis(4-methylpentanethioyloxymethyl)propyl] 4-methylpentanethioate Traditional Name: 4-methylpentanethioic acid O-[3-(4-methylpentanethioyloxy)-2,2-bis(4-methylpentanethioyloxymethyl)propyl] ester Formula: C29H52O4S4 MolecularWeight: 592.98078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=S)OCC(COC(=S)CCC(C)C)(COC(=S)CCC(C)C)COC(=S)CCC(C)C

Isomeric SMILES

CC(C)CCC(=S)OCC(COC(=S)CCC(C)C)(COC(=S)CCC(C)C)COC(=S)CCC(C)C

InChI

InChI=1S/C29H52O4S4/c1-21(2)9-13-25(34)30-17-29(18-31-26(35)14-10-22(3)4,19-32-27(36)15-11-23(5)6)20-33-28(37)16-12-24(7)8/h21-24H,9-20H2,1-8H3