3-(2,6-dimethoxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(2,6-dimethoxyphenyl)-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 5-(2,6-dimethoxyphenyl)-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-phenol CAS Name: 5-(2,6-dimethoxyphenyl)-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxyphenol IUPAC Name: 5-(2,6-dimethoxyphenyl)-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxyphenol Traditional Name: 5-(2,6-dimethoxyphenyl)-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-phenol Formula: C27H30O7 MolecularWeight: 466.5229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=C(C=CC=C3OC)OC)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=C(C=CC=C3OC)OC)OC)O)C

InChI

InChI=1S/C27H30O7/c1-16(2)12-13-34-20-11-10-17(14-19(20)28)24-23(32-5)15-18(27(33-6)26(24)29)25-21(30-3)8-7-9-22(25)31-4/h7-12,14-15,28-29H,13H2,1-6H3