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

Systemtic Name: [(E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-tert-butylphenyl)-3-phenylprop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-tert-butylphenyl)-3-phenylprop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-enylidene]oxonium Formula: C19H21O+ MolecularWeight: 265.36944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-19(2,3)17-12-10-16(11-13-17)18(20)14-9-15-7-5-4-6-8-15/h4-14H,1-3H3/p+1/b14-9+