(E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenyl-pent-1-en-3-one

Systemtic Name: (E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenyl-pent-1-en-3-one Openeye Name: (E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenyl-pent-1-en-3-one CAS Name: (E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenyl-1-penten-3-one IUPAC Name: (E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenylpent-1-en-3-one Traditional Name: (E)-4-(1,3-dithiolan-2-ylidene)-1,5,5-triphenyl-pent-1-en-3-one Formula: C26H22OS2 MolecularWeight: 414.58228

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)S1

Isomeric SMILES

C1CSC(=C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4)S1

InChI

InChI=1S/C26H22OS2/c27-23(17-16-20-10-4-1-5-11-20)25(26-28-18-19-29-26)24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,24H,18-19H2/b17-16+