potassium prop-1-en-2-ylbenzene

Systemtic Name: potassium prop-1-en-2-ylbenzene Openeye Name: potassium isopropenylbenzene CAS Name: potassium 1-methylethenylbenzene IUPAC Name: potassium prop-1-en-2-ylbenzene Traditional Name: potassium isopropenylbenzene Formula: C36H40K+ MolecularWeight: 511.8011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.[K+]

Isomeric SMILES

CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.CC(=C)C1=CC=CC=C1.[K+]

InChI

InChI=1S/4C9H10.K/c4*1-8(2)9-6-4-3-5-7-9;/h4*3-7H,1H2,2H3;/q;;;;+1