2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxy-phenol

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxy-phenol Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxy-phenol CAS Name: 2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxyphenol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxyphenol Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propyl]-5-methoxy-phenol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CCCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H18O4/c1-19-14-7-6-13(15(18)10-14)4-2-3-12-5-8-16-17(9-12)21-11-20-16/h5-10,18H,2-4,11H2,1H3