1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-phenyl]-2-methyl-but-3-en-1-ol

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-phenyl]-2-methyl-but-3-en-1-ol Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-phenyl]-2-methyl-but-3-en-1-ol CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-2-methyl-3-buten-1-ol IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]-2-methylbut-3-en-1-ol Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxy-phenyl]-2-methyl-but-3-en-1-ol Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC(=C(C(=C1C2=CC3=C(C=C2)OCO3)OC)OC)OC)O

Isomeric SMILES

CC(C=C)C(C1=CC(=C(C(=C1C2=CC3=C(C=C2)OCO3)OC)OC)OC)O

InChI

InChI=1S/C21H24O6/c1-6-12(2)19(22)14-10-17(23-3)20(24-4)21(25-5)18(14)13-7-8-15-16(9-13)27-11-26-15/h6-10,12,19,22H,1,11H2,2-5H3