1-methyl-3-(2-methylprop-2-enoxy)-5-propyl-benzene

Systemtic Name: 1-methyl-3-(2-methylprop-2-enoxy)-5-propyl-benzene Openeye Name: 1-methyl-3-(2-methylallyloxy)-5-propyl-benzene CAS Name: 1-methyl-3-(2-methylprop-2-enoxy)-5-propylbenzene IUPAC Name: 1-methyl-3-(2-methylprop-2-enoxy)-5-propylbenzene Traditional Name: 1-methyl-3-(2-methylallyloxy)-5-propyl-benzene Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C)OCC(=C)C

Isomeric SMILES

CCCC1=CC(=CC(=C1)C)OCC(=C)C

InChI

InChI=1S/C14H20O/c1-5-6-13-7-12(4)8-14(9-13)15-10-11(2)3/h7-9H,2,5-6,10H2,1,3-4H3