[(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]oxidanium

Systemtic Name: [(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-ethylphenyl)-3-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-ethylphenyl)-3-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-ethylphenyl)-3-phenyl-prop-2-enylidene]oxonium Formula: C17H17O+ MolecularWeight: 237.31628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=[OH+])C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-2-14-8-11-16(12-9-14)17(18)13-10-15-6-4-3-5-7-15/h3-13H,2H2,1H3/p+1/b13-10+