1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene

Systemtic Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene Openeye Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylallyloxy)benzene CAS Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene IUPAC Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylprop-2-enoxy)benzene Traditional Name: 1,2,4,5-tetramethyl-3,6-bis(2-methylallyloxy)benzene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC(=C)C)C)C)OCC(=C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC(=C)C)C)C)OCC(=C)C)C

InChI

InChI=1S/C18H26O2/c1-11(2)9-19-17-13(5)15(7)18(16(8)14(17)6)20-10-12(3)4/h1,3,9-10H2,2,4-8H3