O-[1-[2,3-bis(1-heptanethioyloxyethoxy)propoxy]ethyl] heptanethioate

Systemtic Name: O-[1-[2,3-bis(1-heptanethioyloxyethoxy)propoxy]ethyl] heptanethioate Openeye Name: O-[1-[2,3-bis(1-heptanethioyloxyethoxy)propoxy]ethyl] heptanethioate CAS Name: heptanethioic acid O-[1-[2,3-bis[1-(1-sulfanylideneheptoxy)ethoxy]propoxy]ethyl] ester IUPAC Name: O-[1-[2,3-bis(1-heptanethioyloxyethoxy)propoxy]ethyl] heptanethioate Traditional Name: heptanethioic acid O-[1-[2,3-bis(1-heptanethioyloxyethoxy)propoxy]ethyl] ester Formula: C30H56O6S3 MolecularWeight: 608.95704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=S)OC(C)OCC(COC(C)OC(=S)CCCCCC)OC(C)OC(=S)CCCCCC

Isomeric SMILES

CCCCCCC(=S)OC(C)OCC(COC(C)OC(=S)CCCCCC)OC(C)OC(=S)CCCCCC

InChI

InChI=1S/C30H56O6S3/c1-7-10-13-16-19-28(37)34-24(4)31-22-27(33-26(6)36-30(39)21-18-15-12-9-3)23-32-25(5)35-29(38)20-17-14-11-8-2/h24-27H,7-23H2,1-6H3