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

Systemtic Name: 5-[2,5-dimethoxy-4-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O6/c1-19(2)11-13-35-27-9-7-21(15-25(27)31)23-17-30(34-6)24(18-29(23)33-5)22-8-10-28(26(32)16-22)36-14-12-20(3)4/h7-12,15-18,31-32H,13-14H2,1-6H3