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

Systemtic Name: 4-[1-[6-(2-hydroxyethyloxy)-1,3-benzodioxol-5-yl]propyl]phenol Openeye Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]propyl]phenol CAS Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]propyl]phenol IUPAC Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]propyl]phenol Traditional Name: 4-[1-[6-(2-hydroxyethoxy)-1,3-benzodioxol-5-yl]propyl]phenol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-2-14(12-3-5-13(20)6-4-12)15-9-17-18(23-11-22-17)10-16(15)21-8-7-19/h3-6,9-10,14,19-20H,2,7-8,11H2,1H3