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

Systemtic Name: 3-[4-(hydroxymethyl)phenyl]-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-[4-(hydroxymethyl)phenyl]-3,6-dimethoxy-phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-[4-(hydroxymethyl)phenyl]-3,6-dimethoxyphenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-5-[4-(hydroxymethyl)phenyl]-3,6-dimethoxyphenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylolphenyl)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=C(C=C3)CO)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28O6/c1-16(2)11-12-32-22-10-9-19(13-21(22)28)24-23(30-3)14-20(26(31-4)25(24)29)18-7-5-17(15-27)6-8-18/h5-11,13-14,27-29H,12,15H2,1-4H3