[4-[2,6-bis(4-ethoxyphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium

Systemtic Name: [4-[2,6-bis(4-ethoxyphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium Openeye Name: [4-[2,6-bis(4-ethoxyphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxonium CAS Name: [4-[2,6-bis(4-ethoxyphenyl)-4-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-pentyloxonium IUPAC Name: [4-[2,6-bis(4-ethoxyphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyloxidanium Traditional Name: amyl-[4-[2,6-bis(p-phenetyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]oxonium Formula: C32H35O3S+ MolecularWeight: 499.6835

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[O+]=C1C=CC(=C2C=C(SC(=C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC)C=C1

Isomeric SMILES

CCCCC[O+]=C1C=CC(=C2C=C(SC(=C2)C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OCC)C=C1

InChI

InChI=1S/C32H35O3S/c1-4-7-8-21-35-30-15-9-24(10-16-30)27-22-31(25-11-17-28(18-12-25)33-5-2)36-32(23-27)26-13-19-29(20-14-26)34-6-3/h9-20,22-23H,4-8,21H2,1-3H3/q+1