2-(4-pentoxyphenyl)-4,6-diphenyl-pyrylium

Systemtic Name: 2-(4-pentoxyphenyl)-4,6-diphenyl-pyrylium Openeye Name: 2-(4-pentoxyphenyl)-4,6-diphenyl-pyrylium CAS Name: 2-(4-pentoxyphenyl)-4,6-diphenylpyrylium IUPAC Name: 2-(4-pentoxyphenyl)-4,6-diphenylpyrylium Traditional Name: 2-(4-amoxyphenyl)-4,6-diphenyl-pyrylium Formula: C28H27O2+ MolecularWeight: 395.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27O2/c1-2-3-10-19-29-26-17-15-24(16-18-26)28-21-25(22-11-6-4-7-12-22)20-27(30-28)23-13-8-5-9-14-23/h4-9,11-18,20-21H,2-3,10,19H2,1H3/q+1