2-(4-but-3-ynoxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-(4-but-3-ynoxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-(4-but-3-ynoxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-(4-but-3-ynoxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(4-but-3-ynoxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-but-3-ynoxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C24H22O6 MolecularWeight: 406.42788

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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)OCCC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H22O6/c1-4-5-12-30-20-11-8-16(13-19(20)26)22-21(28-2)14-18(24(29-3)23(22)27)15-6-9-17(25)10-7-15/h1,6-11,13-14,25-27H,5,12H2,2-3H3