4-[1-[6-(2-hydroxyethyloxy)-1,3-benzodioxol-5-yl]ethyl]phenol

Systemtic Name: 4-[1-[6-(2-hydroxyethyloxy)-1,3-benzodioxol-5-yl]ethyl]phenol Openeye Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]phenol CAS Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]phenol IUPAC Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]phenol Traditional Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]ethyl]phenol Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-11(12-2-4-13(19)5-3-12)14-8-16-17(22-10-21-16)9-15(14)20-7-6-18/h2-5,8-9,11,18-19H,6-7,10H2,1H3