1,2,4,5-tetramethoxy-3,6-bis(prop-1-en-2-yl)benzene

Systemtic Name: 1,2,4,5-tetramethoxy-3,6-bis(prop-1-en-2-yl)benzene Openeye Name: 1,4-diisopropenyl-2,3,5,6-tetramethoxy-benzene CAS Name: 1,2,4,5-tetramethoxy-3,6-bis(1-methylethenyl)benzene IUPAC Name: 1,2,4,5-tetramethoxy-3,6-bis(prop-1-en-2-yl)benzene Traditional Name: 1,4-diisopropenyl-2,3,5,6-tetramethoxy-benzene Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=C(C(=C1OC)OC)C(=C)C)OC)OC

Isomeric SMILES

CC(=C)C1=C(C(=C(C(=C1OC)OC)C(=C)C)OC)OC

InChI

InChI=1S/C16H22O4/c1-9(2)11-13(17-5)15(19-7)12(10(3)4)16(20-8)14(11)18-6/h1,3H2,2,4-8H3