[4-[2,3-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium

Systemtic Name: [4-[2,3-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxidanium Openeye Name: [4-[2,3-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyl-oxonium CAS Name: [4-[2,3-bis(4-ethylphenyl)-4-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]-pentyloxonium IUPAC Name: [4-[2,3-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-pentyloxidanium Traditional Name: amyl-[4-[2,3-bis(4-ethylphenyl)thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene]oxonium Formula: C32H35OS+ MolecularWeight: 467.6847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[O+]=C1C=CC(=C2C=CSC(=C2C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC)C=C1

Isomeric SMILES

CCCCC[O+]=C1C=CC(=C2C=CSC(=C2C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC)C=C1

InChI

InChI=1S/C32H35OS/c1-4-7-8-22-33-29-19-17-26(18-20-29)30-21-23-34-32(28-15-11-25(6-3)12-16-28)31(30)27-13-9-24(5-2)10-14-27/h9-21,23H,4-8,22H2,1-3H3/q+1