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

Systemtic Name: [(E)-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-isopropylphenyl)-3-phenyl-prop-2-enylidene]oxonium CAS Name: [(E)-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-3-phenyl-1-(4-propan-2-ylphenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-p-cumenyl-3-phenyl-prop-2-enylidene]oxonium Formula: C18H19O+ MolecularWeight: 251.34286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-14(2)16-9-11-17(12-10-16)18(19)13-8-15-6-4-3-5-7-15/h3-14H,1-2H3/p+1/b13-8+