[(2R,3S,4R)-1,1-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)hex-5-en-2-yl]oxymethylbenzene

Systemtic Name: [(2R,3S,4R)-1,1-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)hex-5-en-2-yl]oxymethylbenzene Openeye Name: [(1R,2S,3R)-2,3-dibenzyloxy-1-[bis(ethylsulfanyl)methyl]pent-4-enoxy]methylbenzene CAS Name: [(2R,3S,4R)-1,1-bis(ethylthio)-3,4-bis(phenylmethoxy)hex-5-en-2-yl]oxymethylbenzene IUPAC Name: [(2R,3S,4R)-1,1-bis(ethylsulfanyl)-3,4-bis(phenylmethoxy)hex-5-en-2-yl]oxymethylbenzene Traditional Name: [(1R,2S,3R)-2,3-dibenzoxy-1-[bis(ethylthio)methyl]pent-4-enoxy]methylbenzene Formula: C31H38O3S2 MolecularWeight: 522.76162

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)SCC

Isomeric SMILES

CCSC([C@@H]([C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)SCC

InChI

InChI=1S/C31H38O3S2/c1-4-28(32-22-25-16-10-7-11-17-25)29(33-23-26-18-12-8-13-19-26)30(31(35-5-2)36-6-3)34-24-27-20-14-9-15-21-27/h4,7-21,28-31H,1,5-6,22-24H2,2-3H3/t28-,29+,30-/m1/s1