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

Systemtic Name: 2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-(4-methylphenyl)phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(p-tolyl)phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylphenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methylphenyl)phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(p-tolyl)phenol Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC

InChI

InChI=1S/C26H28O5/c1-16(2)12-13-31-22-11-10-19(14-21(22)27)24-23(29-4)15-20(26(30-5)25(24)28)18-8-6-17(3)7-9-18/h6-12,14-15,27-28H,13H2,1-5H3