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

Systemtic Name: 6-[(Z)-2-(2-iodanyl-3,4,5-trimethoxy-phenyl)ethenyl]-2,3,4-trimethoxy-phenanthrene Openeye Name: 6-[(Z)-2-(2-iodo-3,4,5-trimethoxy-phenyl)vinyl]-2,3,4-trimethoxy-phenanthrene CAS Name: 6-[(Z)-2-(2-iodo-3,4,5-trimethoxyphenyl)ethenyl]-2,3,4-trimethoxyphenanthrene IUPAC Name: 6-[(Z)-2-(2-iodo-3,4,5-trimethoxyphenyl)ethenyl]-2,3,4-trimethoxyphenanthrene Traditional Name: 6-[(Z)-2-(2-iodo-3,4,5-trimethoxy-phenyl)vinyl]-2,3,4-trimethoxy-phenanthrene Formula: C28H27IO6 MolecularWeight: 586.41485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=CC3=C2C=C(C=C3)C=CC4=CC(=C(C(=C4I)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=CC3=C2C=C(C=C3)/C=C\C4=CC(=C(C(=C4I)OC)OC)OC)OC)OC

InChI

InChI=1S/C28H27IO6/c1-30-21-14-18-12-11-17-9-7-16(13-20(17)23(18)27(34-5)25(21)32-3)8-10-19-15-22(31-2)26(33-4)28(35-6)24(19)29/h7-15H,1-6H3/b10-8-