4-phenyl-2,6-bis(4-prop-2-enoxyphenyl)pyrylium

Systemtic Name: 4-phenyl-2,6-bis(4-prop-2-enoxyphenyl)pyrylium Openeye Name: 2,6-bis(4-allyloxyphenyl)-4-phenyl-pyrylium CAS Name: 4-phenyl-2,6-bis(4-prop-2-enoxyphenyl)pyrylium IUPAC Name: 4-phenyl-2,6-bis(4-prop-2-enoxyphenyl)pyrylium Traditional Name: 2,6-bis(4-allyloxyphenyl)-4-phenyl-pyrylium Formula: C29H25O3+ MolecularWeight: 421.507

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C29H25O3/c1-3-18-30-26-14-10-23(11-15-26)28-20-25(22-8-6-5-7-9-22)21-29(32-28)24-12-16-27(17-13-24)31-19-4-2/h3-17,20-21H,1-2,18-19H2/q+1