4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-ol

Systemtic Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-ol Openeye Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-ol CAS Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)-2-butanol IUPAC Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-ol Traditional Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)butan-2-ol Formula: C22H28O7 MolecularWeight: 404.45352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C(=C1)OC)OCO2)(CC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC(CCC1=CC2=C(C(=C1)OC)OCO2)(CC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C22H28O7/c1-22(23,12-15-10-16(24-2)20(27-5)17(11-15)25-3)7-6-14-8-18(26-4)21-19(9-14)28-13-29-21/h8-11,23H,6-7,12-13H2,1-5H3