2-(3-prop-2-enylcyclohexen-1-yl)ethynylbenzene

Systemtic Name: 2-(3-prop-2-enylcyclohexen-1-yl)ethynylbenzene Openeye Name: 2-(3-allylcyclohexen-1-yl)ethynylbenzene CAS Name: 2-(3-prop-2-enyl-1-cyclohexenyl)ethynylbenzene IUPAC Name: 2-(3-prop-2-enylcyclohexen-1-yl)ethynylbenzene Traditional Name: 2-(3-allylcyclohexen-1-yl)ethynylbenzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC(=C1)C#CC2=CC=CC=C2

Isomeric SMILES

C=CCC1CCCC(=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H18/c1-2-7-16-10-6-11-17(14-16)13-12-15-8-4-3-5-9-15/h2-5,8-9,14,16H,1,6-7,10-11H2