tris[2-(octylsulfanylmethyl)prop-2-enoyloxy]methyl 2-(octylsulfanylmethyl)prop-2-enoate

Systemtic Name: tris[2-(octylsulfanylmethyl)prop-2-enoyloxy]methyl 2-(octylsulfanylmethyl)prop-2-enoate Openeye Name: tris[2-(octylsulfanylmethyl)prop-2-enoyloxy]methyl 2-(octylsulfanylmethyl)prop-2-enoate CAS Name: 2-[(octylthio)methyl]-2-propenoic acid tris[2-[(octylthio)methyl]-1-oxoprop-2-enoxy]methyl ester IUPAC Name: tris[2-(octylsulfanylmethyl)prop-2-enoyloxy]methyl 2-(octylsulfanylmethyl)prop-2-enoate Traditional Name: 2-[(octylthio)methyl]acrylic acid tris[[2-[(octylthio)methyl]acryloyl]oxy]methyl ester Formula: C49H84O8S4 MolecularWeight: 929.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCC(=C)C(=O)OC(OC(=O)C(=C)CSCCCCCCCC)(OC(=O)C(=C)CSCCCCCCCC)OC(=O)C(=C)CSCCCCCCCC

Isomeric SMILES

CCCCCCCCSCC(=C)C(=O)OC(OC(=O)C(=C)CSCCCCCCCC)(OC(=O)C(=C)CSCCCCCCCC)OC(=O)C(=C)CSCCCCCCCC

InChI

InChI=1S/C49H84O8S4/c1-9-13-17-21-25-29-33-58-37-41(5)45(50)54-49(55-46(51)42(6)38-59-34-30-26-22-18-14-10-2,56-47(52)43(7)39-60-35-31-27-23-19-15-11-3)57-48(53)44(8)40-61-36-32-28-24-20-16-12-4/h5-40H2,1-4H3