1,4-dimethoxy-2,3,5,6-tetrakis(prop-2-enyl)benzene

Systemtic Name: 1,4-dimethoxy-2,3,5,6-tetrakis(prop-2-enyl)benzene Openeye Name: 1,2,4,5-tetraallyl-3,6-dimethoxy-benzene CAS Name: 1,4-dimethoxy-2,3,5,6-tetrakis(prop-2-enyl)benzene IUPAC Name: 1,4-dimethoxy-2,3,5,6-tetrakis(prop-2-enyl)benzene Traditional Name: 1,2,4,5-tetraallyl-3,6-dimethoxy-benzene Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1CC=C)CC=C)OC)CC=C)CC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1CC=C)CC=C)OC)CC=C)CC=C

InChI

InChI=1S/C20H26O2/c1-7-11-15-16(12-8-2)20(22-6)18(14-10-4)17(13-9-3)19(15)21-5/h7-10H,1-4,11-14H2,5-6H3