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

Systemtic Name: [(E)-1,3-bis(4-methylphenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1,3-bis(p-tolyl)prop-2-enylidene]oxonium CAS Name: [(E)-1,3-bis(4-methylphenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1,3-bis(4-methylphenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1,3-bis(p-tolyl)prop-2-enylidene]oxonium Formula: C17H17O+ MolecularWeight: 237.31628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-13-3-7-15(8-4-13)9-12-17(18)16-10-5-14(2)6-11-16/h3-12H,1-2H3/p+1/b12-9+