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

Systemtic Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclohexen-1-yl]-3-ethenyl-2,6-diphenyl-thiopyrylium Openeye Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclohexen-1-yl]-2,6-diphenyl-3-vinyl-thiopyrylium CAS Name: 4-[(3E)-3-[2-(2,6-diphenyl-4-thiopyranylidene)ethylidene]-2-phenyl-1-cyclohexenyl]-3-ethenyl-2,6-diphenylthiopyrylium IUPAC Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenylcyclohexen-1-yl]-3-ethenyl-2,6-diphenylthiopyrylium Traditional Name: 4-[(3E)-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2-phenyl-cyclohexen-1-yl]-2,6-diphenyl-3-vinyl-thiopyrylium Formula: C50H39S2+ MolecularWeight: 703.97466

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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)CCC2)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)/CCC2)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H39S2/c1-2-43-45(35-48(39-23-12-5-13-24-39)52-50(43)42-27-16-7-17-28-42)44-30-18-29-41(49(44)40-25-14-6-15-26-40)32-31-36-33-46(37-19-8-3-9-20-37)51-47(34-36)38-21-10-4-11-22-38/h2-17,19-28,31-35H,1,18,29-30H2/q+1