1-[bis(prop-2-enoxy)methyl]-2-methoxy-benzene

Systemtic Name: 1-[bis(prop-2-enoxy)methyl]-2-methoxy-benzene Openeye Name: 1-(diallyloxymethyl)-2-methoxy-benzene CAS Name: 1-[bis(prop-2-enoxy)methyl]-2-methoxybenzene IUPAC Name: 1-[bis(prop-2-enoxy)methyl]-2-methoxybenzene Traditional Name: 1-(diallyloxymethyl)-2-methoxy-benzene Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(OCC=C)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(OCC=C)OCC=C

InChI

InChI=1S/C14H18O3/c1-4-10-16-14(17-11-5-2)12-8-6-7-9-13(12)15-3/h4-9,14H,1-2,10-11H2,3H3