(1S)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Openeye Name: (1S)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol CAS Name: (1S)-1-(2-methoxyphenyl)-4,4-bis(phenylthio)-3-buten-1-ol IUPAC Name: (1S)-1-(2-methoxyphenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Traditional Name: (1S)-1-(2-methoxyphenyl)-4,4-bis(phenylthio)but-3-en-1-ol Formula: C23H22O2S2 MolecularWeight: 394.54958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC=C(SC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC=C(SC2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C23H22O2S2/c1-25-22-15-9-8-14-20(22)21(24)16-17-23(26-18-10-4-2-5-11-18)27-19-12-6-3-7-13-19/h2-15,17,21,24H,16H2,1H3/t21-/m0/s1