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methyl-[4-[6-(4-methylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium

methyl-[4-[6-(4-methylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium

Systemtic Name:methyl-[4-[6-(4-methylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium
Openeye Name:methyl-[4-[4-(4-pentoxyphenyl)-6-(p-tolyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]oxonium
CAS Name:methyl-[4-[6-(4-methylphenyl)-4-(4-pentoxyphenyl)-2-thiopyranylidene]-1-cyclohexa-2,5-dienylidene]oxonium
IUPAC Name:methyl-[4-[6-(4-methylphenyl)-4-(4-pentoxyphenyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]oxidanium
Traditional Name:[4-[4-(4-amoxyphenyl)-6-(p-tolyl)thiopyran-2-ylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium
Formula: C30H31O2S+
MolecularWeight: 455.63094
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=[O+]C)C=C3)SC(=C2)C4=CC=C(C=C4)C


InChI

InChI=1S/C30H31O2S/c1-4-5-6-19-32-28-17-11-23(12-18-28)26-20-29(24-9-7-22(2)8-10-24)33-30(21-26)25-13-15-27(31-3)16-14-25/h7-18,20-21H,4-6,19H2,1-3H3/q+1


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