1-methyl-3-[1-(2-methylprop-2-enoxy)ethyl]benzene

Systemtic Name: 1-methyl-3-[1-(2-methylprop-2-enoxy)ethyl]benzene Openeye Name: 1-methyl-3-[1-(2-methylallyloxy)ethyl]benzene CAS Name: 1-methyl-3-[1-(2-methylprop-2-enoxy)ethyl]benzene IUPAC Name: 1-methyl-3-[1-(2-methylprop-2-enoxy)ethyl]benzene Traditional Name: 1-methyl-3-[1-(2-methylallyloxy)ethyl]benzene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)OCC(=C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C)OCC(=C)C

InChI

InChI=1S/C13H18O/c1-10(2)9-14-12(4)13-7-5-6-11(3)8-13/h5-8,12H,1,9H2,2-4H3