1-(1,3-benzodioxol-4-yl)-4-phenylmethoxy-pentan-3-ol

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-4-phenylmethoxy-pentan-3-ol Openeye Name: 1-(1,3-benzodioxol-4-yl)-4-benzyloxy-pentan-3-ol CAS Name: 1-(1,3-benzodioxol-4-yl)-4-phenylmethoxy-3-pentanol IUPAC Name: 1-(1,3-benzodioxol-4-yl)-4-phenylmethoxypentan-3-ol Traditional Name: 1-(1,3-benzodioxol-4-yl)-4-benzoxy-pentan-3-ol Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C2C(=CC=C1)OCO2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(CCC1=C2C(=CC=C1)OCO2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O4/c1-14(21-12-15-6-3-2-4-7-15)17(20)11-10-16-8-5-9-18-19(16)23-13-22-18/h2-9,14,17,20H,10-13H2,1H3