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

Systemtic Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)propyl]phenol Openeye Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)propyl]phenol CAS Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)propyl]phenol IUPAC Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)propyl]phenol Traditional Name: 4-[1-(6-ethoxy-1,3-benzodioxol-5-yl)propyl]phenol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C2=CC3=C(C=C2OCC)OCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C2=CC3=C(C=C2OCC)OCO3

InChI

InChI=1S/C18H20O4/c1-3-14(12-5-7-13(19)8-6-12)15-9-17-18(22-11-21-17)10-16(15)20-4-2/h5-10,14,19H,3-4,11H2,1-2H3