1-pent-4-enoxyprop-2-enoxymethylbenzene

Systemtic Name: 1-pent-4-enoxyprop-2-enoxymethylbenzene Openeye Name: 1-pent-4-enoxyallyloxymethylbenzene CAS Name: 1-pent-4-enoxyprop-2-enoxymethylbenzene IUPAC Name: 1-pent-4-enoxyprop-2-enoxymethylbenzene Traditional Name: 1-pent-4-enoxyallyloxymethylbenzene Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC(C=C)OCC1=CC=CC=C1

Isomeric SMILES

C=CCCCOC(C=C)OCC1=CC=CC=C1

InChI

InChI=1S/C15H20O2/c1-3-5-9-12-16-15(4-2)17-13-14-10-7-6-8-11-14/h3-4,6-8,10-11,15H,1-2,5,9,12-13H2