S-[10-[[3,4,5-tris(prop-2-enoxy)phenyl]methoxy]decyl] ethanethioate

Systemtic Name: S-[10-[[3,4,5-tris(prop-2-enoxy)phenyl]methoxy]decyl] ethanethioate Openeye Name: S-[10-[(3,4,5-triallyloxyphenyl)methoxy]decyl] ethanethioate CAS Name: ethanethioic acid S-[10-[[3,4,5-tris(prop-2-enoxy)phenyl]methoxy]decyl] ester IUPAC Name: S-[10-[[3,4,5-tris(prop-2-enoxy)phenyl]methoxy]decyl] ethanethioate Traditional Name: ethanethioic acid S-[10-(3,4,5-triallyloxybenzyl)oxydecyl] ester Formula: C28H42O5S MolecularWeight: 490.69508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCCCCCCOCC1=CC(=C(C(=C1)OCC=C)OCC=C)OCC=C

Isomeric SMILES

CC(=O)SCCCCCCCCCCOCC1=CC(=C(C(=C1)OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C28H42O5S/c1-5-16-31-26-21-25(22-27(32-17-6-2)28(26)33-18-7-3)23-30-19-14-12-10-8-9-11-13-15-20-34-24(4)29/h5-7,21-22H,1-3,8-20,23H2,4H3