2,3-dimethoxy-5-[4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-1-oxidanyl-butyl]phenol

Systemtic Name: 2,3-dimethoxy-5-[4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-1-oxidanyl-butyl]phenol Openeye Name: 5-[1-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-2,3-dimethoxy-phenol CAS Name: 5-[1-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol IUPAC Name: 5-[1-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol Traditional Name: 5-[1-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]-2,3-dimethoxy-phenol Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)OC)OCO2)C(C)C(C3=CC(=C(C(=C3)OC)OC)O)O

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)OC)OCO2)C(C)C(C3=CC(=C(C(=C3)OC)OC)O)O

InChI

InChI=1S/C22H28O7/c1-12(6-14-7-17(25-3)22-19(8-14)28-11-29-22)13(2)20(24)15-9-16(23)21(27-5)18(10-15)26-4/h7-10,12-13,20,23-24H,6,11H2,1-5H3