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

Systemtic Name: 2,5-dimethoxy-3-(2-methoxyphenyl)-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(2-methoxyphenyl)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(=C2O)OC)C3=CC=CC=C3OC)OC)O)C

Isomeric SMILES

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

InChI

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