3-(4-pentoxyphenyl)-2,6-diphenyl-pyrylium

Systemtic Name: 3-(4-pentoxyphenyl)-2,6-diphenyl-pyrylium Openeye Name: 3-(4-pentoxyphenyl)-2,6-diphenyl-pyrylium CAS Name: 3-(4-pentoxyphenyl)-2,6-diphenylpyrylium IUPAC Name: 3-(4-pentoxyphenyl)-2,6-diphenylpyrylium Traditional Name: 3-(4-amoxyphenyl)-2,6-diphenyl-pyrylium Formula: C28H27O2+ MolecularWeight: 395.51278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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