2-[3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propyl]-3,5-dimethoxy-phenol

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-2-oxidanyl-propyl]-3,5-dimethoxy-phenol Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxy-propyl]-3,5-dimethoxy-phenol CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]-3,5-dimethoxyphenol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]-3,5-dimethoxyphenol Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxy-propyl]-3,5-dimethoxy-phenol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CC(CC2=CC3=C(C=C2)OCO3)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CC(CC2=CC3=C(C=C2)OCO3)O)O

InChI

InChI=1S/C18H20O6/c1-21-13-8-15(20)14(17(9-13)22-2)7-12(19)5-11-3-4-16-18(6-11)24-10-23-16/h3-4,6,8-9,12,19-20H,5,7,10H2,1-2H3