4-phenylmethoxy-5-pyridin-3-yloxy-pentan-1-ol

Systemtic Name: 4-phenylmethoxy-5-pyridin-3-yloxy-pentan-1-ol Openeye Name: 4-benzyloxy-5-(3-pyridyloxy)pentan-1-ol CAS Name: 4-phenylmethoxy-5-(3-pyridinyloxy)-1-pentanol IUPAC Name: 4-phenylmethoxy-5-pyridin-3-yloxypentan-1-ol Traditional Name: 4-benzoxy-5-(3-pyridyloxy)pentan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCCO)COC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(CCCO)COC2=CN=CC=C2

InChI

InChI=1S/C17H21NO3/c19-11-5-9-17(14-21-16-8-4-10-18-12-16)20-13-15-6-2-1-3-7-15/h1-4,6-8,10,12,17,19H,5,9,11,13-14H2