[4-[4-(4-oxidaniumylphenyl)hex-3-en-3-yl]phenyl]oxidanium

Systemtic Name: [4-[4-(4-oxidaniumylphenyl)hex-3-en-3-yl]phenyl]oxidanium Openeye Name: [4-[1-ethyl-2-(4-oxoniophenyl)but-1-enyl]phenyl]oxonium CAS Name: [4-[4-(4-oxoniophenyl)hex-3-en-3-yl]phenyl]oxonium IUPAC Name: [4-[4-(4-oxoniophenyl)hex-3-en-3-yl]phenyl]oxidanium Traditional Name: [4-[1-ethyl-2-(4-oxoniophenyl)but-1-enyl]phenyl]oxonium Formula: C18H22O2+2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)[OH2+])C2=CC=C(C=C2)[OH2+]

Isomeric SMILES

CCC(=C(CC)C1=CC=C(C=C1)[OH2+])C2=CC=C(C=C2)[OH2+]

InChI

InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/p+2