4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclopenten-1-yl]-3-ethenyl-2,6-diphenyl-thiopyrylium

Systemtic Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclopenten-1-yl]-3-ethenyl-2,6-diphenyl-thiopyrylium Openeye Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclopenten-1-yl]-2,6-diphenyl-3-vinyl-thiopyrylium CAS Name: 4-[(3E)-3-[2-(2,6-diphenyl-4-thiopyranylidene)ethylidene]-2-phenyl-1-cyclopentenyl]-3-ethenyl-2,6-diphenylthiopyrylium IUPAC Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenylcyclopenten-1-yl]-3-ethenyl-2,6-diphenylthiopyrylium Traditional Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclopenten-1-yl]-2,6-diphenyl-3-vinyl-thiopyrylium Formula: C49H37S2+ MolecularWeight: 689.94808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C([S+]=C(C=C1C2=C(C(=CC=C3C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)CC2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C=CC1=C([S+]=C(C=C1C2=C(/C(=C/C=C3C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)/CC2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H37S2/c1-2-42-44(34-47(38-22-12-5-13-23-38)51-49(42)41-26-16-7-17-27-41)43-31-30-40(48(43)39-24-14-6-15-25-39)29-28-35-32-45(36-18-8-3-9-19-36)50-46(33-35)37-20-10-4-11-21-37/h2-29,32-34H,1,30-31H2/q+1