2-[(E)-1-(3,4-diethoxyphenyl)hept-1-en-2-yl]-4,6-diphenyl-pyrylium

Systemtic Name: 2-[(E)-1-(3,4-diethoxyphenyl)hept-1-en-2-yl]-4,6-diphenyl-pyrylium Openeye Name: 2-[(1E)-1-[(3,4-diethoxyphenyl)methylene]hexyl]-4,6-diphenyl-pyrylium CAS Name: 2-[(E)-1-(3,4-diethoxyphenyl)hept-1-en-2-yl]-4,6-diphenylpyrylium IUPAC Name: 2-[(E)-1-(3,4-diethoxyphenyl)hept-1-en-2-yl]-4,6-diphenylpyrylium Traditional Name: 2-[(E)-1-amyl-2-(3,4-diethoxyphenyl)vinyl]-4,6-diphenyl-pyrylium Formula: C34H37O3+ MolecularWeight: 493.65578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC(=C(C=C1)OCC)OCC)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C(=C\C1=CC(=C(C=C1)OCC)OCC)/C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H37O3/c1-4-7-10-19-29(22-26-20-21-31(35-5-2)34(23-26)36-6-3)33-25-30(27-15-11-8-12-16-27)24-32(37-33)28-17-13-9-14-18-28/h8-9,11-18,20-25H,4-7,10,19H2,1-3H3/q+1/b29-22+