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O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] 3-cyclopentylpropanethioate

O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] 3-cyclopentylpropanethioate

Systemtic Name:O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] 3-cyclopentylpropanethioate
Openeye Name:O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] 3-cyclopentylpropanethioate
CAS Name:3-cyclopentylpropanethioic acid O-[3-(3-cyclopentyl-1-sulfanylidenepropoxy)-2,2-bis[(3-cyclopentyl-1-sulfanylidenepropoxy)methyl]propyl] ester
IUPAC Name:O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] 3-cyclopentylpropanethioate
Traditional Name:3-cyclopentylpropanethioic acid O-[3-(3-cyclopentylpropanethioyloxy)-2,2-bis(3-cyclopentylpropanethioyloxymethyl)propyl] ester
Formula: C37H60O4S4
MolecularWeight: 697.1299
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=S)OCC(COC(=S)CCC2CCCC2)(COC(=S)CCC3CCCC3)COC(=S)CCC4CCCC4


Isomeric SMILES

C1CCC(C1)CCC(=S)OCC(COC(=S)CCC2CCCC2)(COC(=S)CCC3CCCC3)COC(=S)CCC4CCCC4


InChI

InChI=1S/C37H60O4S4/c42-33(21-17-29-9-1-2-10-29)38-25-37(26-39-34(43)22-18-30-11-3-4-12-30,27-40-35(44)23-19-31-13-5-6-14-31)28-41-36(45)24-20-32-15-7-8-16-32/h29-32H,1-28H2


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