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

Systemtic Name: 4-bromanyl-3-(2-bromanyl-5,6-dimethoxy-3-prop-2-enyl-phenyl)-1,2-dimethoxy-5-prop-2-enyl-benzene Openeye Name: 1-allyl-3-(3-allyl-2-bromo-5,6-dimethoxy-phenyl)-2-bromo-4,5-dimethoxy-benzene CAS Name: 4-bromo-3-(2-bromo-5,6-dimethoxy-3-prop-2-enylphenyl)-1,2-dimethoxy-5-prop-2-enylbenzene IUPAC Name: 4-bromo-3-(2-bromo-5,6-dimethoxy-3-prop-2-enylphenyl)-1,2-dimethoxy-5-prop-2-enylbenzene Traditional Name: 1-allyl-3-(3-allyl-2-bromo-5,6-dimethoxy-phenyl)-2-bromo-4,5-dimethoxy-benzene Formula: C22H24Br2O4 MolecularWeight: 512.23156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC=C)Br)C2=C(C(=CC(=C2OC)OC)CC=C)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC=C)Br)C2=C(C(=CC(=C2OC)OC)CC=C)Br)OC

InChI

InChI=1S/C22H24Br2O4/c1-7-9-13-11-15(25-3)21(27-5)17(19(13)23)18-20(24)14(10-8-2)12-16(26-4)22(18)28-6/h7-8,11-12H,1-2,9-10H2,3-6H3