3-ethylpent-1-en-3-ylbenzene

Systemtic Name: 3-ethylpent-1-en-3-ylbenzene Openeye Name: 1,1-diethylallylbenzene CAS Name: 3-ethylpent-1-en-3-ylbenzene IUPAC Name: 3-ethylpent-1-en-3-ylbenzene Traditional Name: 1,1-diethylallylbenzene Formula: C13H18 MolecularWeight: 174.28202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=C)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C=C)C1=CC=CC=C1

InChI

InChI=1S/C13H18/c1-4-13(5-2,6-3)12-10-8-7-9-11-12/h4,7-11H,1,5-6H2,2-3H3