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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-1-ol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCCC(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H24O6/c1-22-18-9-13(10-19(23-2)20(18)24-3)5-4-6-15(21)14-7-8-16-17(11-14)26-12-25-16/h7-11,15,21H,4-6,12H2,1-3H3