2-(4-hexa-2,3-dienoxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-(4-hexa-2,3-dienoxy-3-oxidanyl-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-(4-hexa-2,3-dienoxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-(4-hexa-2,3-dienoxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-(4-hexa-2,3-dienoxy-3-hydroxyphenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-(4-hexa-2,3-dienoxy-3-hydroxy-phenyl)-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

CCC=C=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C26H26O6/c1-4-5-6-7-14-32-22-13-10-18(15-21(22)28)24-23(30-2)16-20(26(31-3)25(24)29)17-8-11-19(27)12-9-17/h5,7-13,15-16,27-29H,4,14H2,1-3H3