2-(1-prop-2-enoxycyclopentyl)ethynylbenzene

Systemtic Name: 2-(1-prop-2-enoxycyclopentyl)ethynylbenzene Openeye Name: 2-(1-allyloxycyclopentyl)ethynylbenzene CAS Name: 2-(1-prop-2-enoxycyclopentyl)ethynylbenzene IUPAC Name: 2-(1-prop-2-enoxycyclopentyl)ethynylbenzene Traditional Name: 2-(1-allyloxycyclopentyl)ethynylbenzene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(CCCC1)C#CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1(CCCC1)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-2-14-17-16(11-6-7-12-16)13-10-15-8-4-3-5-9-15/h2-5,8-9H,1,6-7,11-12,14H2