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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(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/c1-25-19-10-8-9-18(17-19)22(24)15-16-23(26-20-11-4-2-5-12-20)27-21-13-6-3-7-14-21/h2-14,16-17,22,24H,15H2,1H3/t22-/m0/s1