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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC(=CC(=[O+]1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC)OCC

Isomeric SMILES

CCCCC/C(=C\C1=CC(=CC(=[O+]1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=C(C=C4)OCC)OCC

InChI

InChI=1S/C34H37O3/c1-4-7-10-19-28(29-20-21-32(35-5-2)34(24-29)36-6-3)22-31-23-30(26-15-11-8-12-16-26)25-33(37-31)27-17-13-9-14-18-27/h8-9,11-18,20-25H,4-7,10,19H2,1-3H3/q+1/b28-22+