[(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] ethanoate Openeye Name: [(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylthio)but-3-enyl] ester IUPAC Name: [(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(2-methoxyphenyl)-4,4-bis(phenylthio)but-3-enyl] ester Formula: C25H24O3S2 MolecularWeight: 436.58626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)O[C@H](CC=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H24O3S2/c1-19(26)28-24(22-15-9-10-16-23(22)27-2)17-18-25(29-20-11-5-3-6-12-20)30-21-13-7-4-8-14-21/h3-16,18,24H,17H2,1-2H3/t24-/m1/s1