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

Systemtic Name: [(E)-1-(4-methylphenyl)-3-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-3-phenyl-1-(p-tolyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-methylphenyl)-3-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-methylphenyl)-3-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-3-phenyl-1-(p-tolyl)prop-2-enylidene]oxonium Formula: C16H15O+ MolecularWeight: 223.2897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[OH+])C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=[OH+])/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/p+1/b12-9+