2,2-bis(3-methoxyphenyl)-1-phenyl-ethenethiol

Systemtic Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethenethiol Openeye Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethenethiol CAS Name: 2,2-bis(3-methoxyphenyl)-1-phenylethenethiol IUPAC Name: 2,2-bis(3-methoxyphenyl)-1-phenylethenethiol Traditional Name: 2,2-bis(3-methoxyphenyl)-1-phenyl-ethenethiol Formula: C22H20O2S MolecularWeight: 348.458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C(C2=CC=CC=C2)S)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=C(C2=CC=CC=C2)S)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H20O2S/c1-23-19-12-6-10-17(14-19)21(18-11-7-13-20(15-18)24-2)22(25)16-8-4-3-5-9-16/h3-15,25H,1-2H3