O-[tris(2-methylidenenonanethioyloxy)methyl] 2-methylidenenonanethioate

Systemtic Name: O-[tris(2-methylidenenonanethioyloxy)methyl] 2-methylidenenonanethioate Openeye Name: O-[tris(2-methylenenonanethioyloxy)methyl] 2-methylenenonanethioate CAS Name: 2-methylenenonanethioic acid O-[tris(2-methylene-1-sulfanylidenenonoxy)methyl] ester IUPAC Name: O-[tris(2-methylidenenonanethioyloxy)methyl] 2-methylidenenonanethioate Traditional Name: 2-heptylprop-2-enethioic acid O-[tris[(2-heptylthioacryloyl)oxy]methyl] ester Formula: C41H68O4S4 MolecularWeight: 753.23622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C)C(=S)OC(OC(=S)C(=C)CCCCCCC)(OC(=S)C(=C)CCCCCCC)OC(=S)C(=C)CCCCCCC

Isomeric SMILES

CCCCCCCC(=C)C(=S)OC(OC(=S)C(=C)CCCCCCC)(OC(=S)C(=C)CCCCCCC)OC(=S)C(=C)CCCCCCC

InChI

InChI=1S/C41H68O4S4/c1-9-13-17-21-25-29-33(5)37(46)42-41(43-38(47)34(6)30-26-22-18-14-10-2,44-39(48)35(7)31-27-23-19-15-11-3)45-40(49)36(8)32-28-24-20-16-12-4/h5-32H2,1-4H3