5-[1-[6-(2-hydroxyethyloxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[1-[6-(2-hydroxyethyloxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxy-phenol Openeye Name: 5-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxy-phenol CAS Name: 5-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxyphenol IUPAC Name: 5-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxyphenol Traditional Name: 5-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]-2-methoxy-phenol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)O)C2=CC3=C(C=C2OCCO)OCO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)O)C2=CC3=C(C=C2OCCO)OCO3

InChI

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