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

Systemtic Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]phenol Openeye Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]phenol CAS Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]phenol IUPAC Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]phenol Traditional Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)ethyl]phenol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)O)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C(C)C3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C17H18O4/c1-3-19-15-9-17-16(20-10-21-17)8-14(15)11(2)12-4-6-13(18)7-5-12/h4-9,11,18H,3,10H2,1-2H3