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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-phenol Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-phenol CAS Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol Traditional Name: 3-homopiperonyl-5-methoxy-phenol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1)O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16O4/c1-18-14-7-12(6-13(17)9-14)3-2-11-4-5-15-16(8-11)20-10-19-15/h4-9,17H,2-3,10H2,1H3