5-(1,3-benzodioxol-5-yl)-4-methoxy-pentan-1-ol

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-methoxy-pentan-1-ol Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-methoxy-pentan-1-ol CAS Name: 5-(1,3-benzodioxol-5-yl)-4-methoxy-1-pentanol IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-methoxypentan-1-ol Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-methoxy-pentan-1-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCO)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COC(CCCO)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18O4/c1-15-11(3-2-6-14)7-10-4-5-12-13(8-10)17-9-16-12/h4-5,8,11,14H,2-3,6-7,9H2,1H3