5-(4-hydroxyphenyl)-3,4-dimethoxy-2-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 5-(4-hydroxyphenyl)-3,4-dimethoxy-2-[4-(4-methylpent-3-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(4-methylpent-3-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,4-dimethoxy-phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)O)O)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)O)O)C

InChI

InChI=1S/C26H28O6/c1-16(2)6-5-13-32-23-12-9-18(14-21(23)28)24-22(29)15-20(25(30-3)26(24)31-4)17-7-10-19(27)11-8-17/h6-12,14-15,27-29H,5,13H2,1-4H3