4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-ol

Systemtic Name: 4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-ol Openeye Name: 4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-ol CAS Name: 4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)-2-butanol IUPAC Name: 4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-ol Traditional Name: 4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-ol Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC)OCO3)O

Isomeric SMILES

CC(CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC)OCO3)O

InChI

InChI=1S/C21H26O7/c1-12(22)6-14(13-7-19(24-3)21(26-5)20(8-13)25-4)15-9-17-18(28-11-27-17)10-16(15)23-2/h7-10,12,14,22H,6,11H2,1-5H3