3,4,6-triphenyl-3-[(E)-2-phenylethenyl]-4H-1,2-dithiine

Systemtic Name: 3,4,6-triphenyl-3-[(E)-2-phenylethenyl]-4H-1,2-dithiine Openeye Name: 3,4,6-triphenyl-3-[(E)-styryl]-4H-dithiine CAS Name: 3,4,6-triphenyl-3-[(E)-2-phenylethenyl]-4H-dithiin IUPAC Name: 3,4,6-triphenyl-3-[(E)-2-phenylethenyl]-4H-dithiine Traditional Name: 3,4,6-triphenyl-3-[(E)-styryl]-4H-dithiin Formula: C30H24S2 MolecularWeight: 448.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(C(C=C(SS2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(C(C=C(SS2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24S2/c1-5-13-24(14-6-1)21-22-30(27-19-11-4-12-20-27)28(25-15-7-2-8-16-25)23-29(31-32-30)26-17-9-3-10-18-26/h1-23,28H/b22-21+