1-[2,4-dimethoxy-3-(2-methylprop-2-enoxy)phenyl]-2,4-dimethoxy-3-(2-methylprop-2-enoxy)benzene

Systemtic Name: 1-[2,4-dimethoxy-3-(2-methylprop-2-enoxy)phenyl]-2,4-dimethoxy-3-(2-methylprop-2-enoxy)benzene Openeye Name: 1-[2,4-dimethoxy-3-(2-methylallyloxy)phenyl]-2,4-dimethoxy-3-(2-methylallyloxy)benzene CAS Name: 1-[2,4-dimethoxy-3-(2-methylprop-2-enoxy)phenyl]-2,4-dimethoxy-3-(2-methylprop-2-enoxy)benzene IUPAC Name: 1-[2,4-dimethoxy-3-(2-methylprop-2-enoxy)phenyl]-2,4-dimethoxy-3-(2-methylprop-2-enoxy)benzene Traditional Name: 1-[2,4-dimethoxy-3-(2-methylallyloxy)phenyl]-2,4-dimethoxy-3-(2-methylallyloxy)benzene Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=CC(=C1OC)C2=C(C(=C(C=C2)OC)OCC(=C)C)OC)OC

Isomeric SMILES

CC(=C)COC1=C(C=CC(=C1OC)C2=C(C(=C(C=C2)OC)OCC(=C)C)OC)OC

InChI

InChI=1S/C24H30O6/c1-15(2)13-29-23-19(25-5)11-9-17(21(23)27-7)18-10-12-20(26-6)24(22(18)28-8)30-14-16(3)4/h9-12H,1,3,13-14H2,2,4-8H3