3-[(Z)-2-(2-bromanyl-3,4,5-trimethoxy-phenyl)ethenyl]-2-iodanyl-6-methoxy-phenol

Systemtic Name: 3-[(Z)-2-(2-bromanyl-3,4,5-trimethoxy-phenyl)ethenyl]-2-iodanyl-6-methoxy-phenol Openeye Name: 3-[(Z)-2-(2-bromo-3,4,5-trimethoxy-phenyl)vinyl]-2-iodo-6-methoxy-phenol CAS Name: 3-[(Z)-2-(2-bromo-3,4,5-trimethoxyphenyl)ethenyl]-2-iodo-6-methoxyphenol IUPAC Name: 3-[(Z)-2-(2-bromo-3,4,5-trimethoxyphenyl)ethenyl]-2-iodo-6-methoxyphenol Traditional Name: 3-[(Z)-2-(2-bromo-3,4,5-trimethoxy-phenyl)vinyl]-2-iodo-6-methoxy-phenol Formula: C18H18BrIO5 MolecularWeight: 521.14099

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrIO5/c1-22-12-8-7-10(15(20)16(12)21)5-6-11-9-13(23-2)17(24-3)18(25-4)14(11)19/h5-9,21H,1-4H3/b6-5-