2-[4-(4-chloranylpent-4-en-2-ynoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-(4-chloranylpent-4-en-2-ynoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(4-chloropent-4-en-2-ynoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(4-chloropent-4-en-2-ynoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(4-chloropent-4-en-2-ynoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(4-chloropent-4-en-2-ynoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C25H21ClO6 MolecularWeight: 452.88364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC#CC(=C)Cl)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC#CC(=C)Cl)O

InChI

InChI=1S/C25H21ClO6/c1-15(26)5-4-12-32-21-11-8-17(13-20(21)28)23-22(30-2)14-19(25(31-3)24(23)29)16-6-9-18(27)10-7-16/h6-11,13-14,27-29H,1,12H2,2-3H3