[(1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate Openeye Name: [(1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-3-methyl-1-phenyl-4,4-bis(phenylthio)but-3-enyl] ester IUPAC Name: [(1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-3-methyl-1-phenyl-4,4-bis(phenylthio)but-3-enyl] ester Formula: C25H24O2S2 MolecularWeight: 420.58686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)CC(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H24O2S2/c1-19(18-24(27-20(2)26)21-12-6-3-7-13-21)25(28-22-14-8-4-9-15-22)29-23-16-10-5-11-17-23/h3-17,24H,18H2,1-2H3/t24-/m1/s1