3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(Z)-3-methylpent-2-enoxy]-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-(4-hydroxyphenyl)-2,5-dimethoxy-6-[4-[(Z)-3-methylpent-2-enoxy]-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-[(Z)-3-methylpent-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-[(Z)-3-methylpent-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-[(Z)-3-methylpent-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-[(Z)-3-methylpent-2-enoxy]phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C26H28O6 MolecularWeight: 436.49692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\COC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)O)/C

InChI

InChI=1S/C26H28O6/c1-5-16(2)12-13-32-22-11-8-18(14-21(22)28)24-23(30-3)15-20(26(31-4)25(24)29)17-6-9-19(27)10-7-17/h6-12,14-15,27-29H,5,13H2,1-4H3/b16-12-