(Z)-1,3-bis(4-phenylsulfanylphenyl)but-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-phenylsulfanylphenyl)but-2-en-1-one Openeye Name: (Z)-1,3-bis(4-phenylsulfanylphenyl)but-2-en-1-one CAS Name: (Z)-1,3-bis[4-(phenylthio)phenyl]-2-buten-1-one IUPAC Name: (Z)-1,3-bis(4-phenylsulfanylphenyl)but-2-en-1-one Traditional Name: (Z)-1,3-bis[4-(phenylthio)phenyl]but-2-en-1-one Formula: C28H22OS2 MolecularWeight: 438.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2)C3=CC=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)SC2=CC=CC=C2)/C3=CC=C(C=C3)SC4=CC=CC=C4

InChI

InChI=1S/C28H22OS2/c1-21(22-12-16-26(17-13-22)30-24-8-4-2-5-9-24)20-28(29)23-14-18-27(19-15-23)31-25-10-6-3-7-11-25/h2-20H,1H3/b21-20-