2-bromanyl-1-[(Z)-2-(2-iodanyl-4-methoxy-3-prop-2-enoxy-phenyl)ethenyl]-3,4,5-trimethoxy-benzene

Systemtic Name: 2-bromanyl-1-[(Z)-2-(2-iodanyl-4-methoxy-3-prop-2-enoxy-phenyl)ethenyl]-3,4,5-trimethoxy-benzene Openeye Name: 1-[(Z)-2-(3-allyloxy-2-iodo-4-methoxy-phenyl)vinyl]-2-bromo-3,4,5-trimethoxy-benzene CAS Name: 2-bromo-1-[(Z)-2-(2-iodo-4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-3,4,5-trimethoxybenzene IUPAC Name: 2-bromo-1-[(Z)-2-(2-iodo-4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-3,4,5-trimethoxybenzene Traditional Name: 1-[(Z)-2-(3-allyloxy-2-iodo-4-methoxy-phenyl)vinyl]-2-bromo-3,4,5-trimethoxy-benzene Formula: C21H22BrIO5 MolecularWeight: 561.20485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2Br)OC)OC)OC)I)OCC=C

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C2=CC(=C(C(=C2Br)OC)OC)OC)I)OCC=C

InChI

InChI=1S/C21H22BrIO5/c1-6-11-28-19-15(24-2)10-9-13(18(19)23)7-8-14-12-16(25-3)20(26-4)21(27-5)17(14)22/h6-10,12H,1,11H2,2-5H3/b8-7-