5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-(4-hydroxyphenyl)-2,3,6-trimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2OC)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

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