2-(1-phenylprop-2-enoxy)oxane

Systemtic Name: 2-(1-phenylprop-2-enoxy)oxane Openeye Name: 2-(1-phenylallyloxy)tetrahydropyran CAS Name: 2-(1-phenylprop-2-enoxy)oxane IUPAC Name: 2-(1-phenylprop-2-enoxy)oxane Traditional Name: 2-(1-phenylallyloxy)tetrahydropyran Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2CCCCO2

InChI

InChI=1S/C14H18O2/c1-2-13(12-8-4-3-5-9-12)16-14-10-6-7-11-15-14/h2-5,8-9,13-14H,1,6-7,10-11H2