5-[2-(2-oxidanyl-3-phenoxy-propoxy)ethyl]naphthalen-1-ol

Systemtic Name: 5-[2-(2-oxidanyl-3-phenoxy-propoxy)ethyl]naphthalen-1-ol Openeye Name: 5-[2-(2-hydroxy-3-phenoxy-propoxy)ethyl]naphthalen-1-ol CAS Name: 5-[2-(2-hydroxy-3-phenoxypropoxy)ethyl]-1-naphthalenol IUPAC Name: 5-[2-(2-hydroxy-3-phenoxypropoxy)ethyl]naphthalen-1-ol Traditional Name: 5-[2-(2-hydroxy-3-phenoxy-propoxy)ethyl]-1-naphthol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(COCCC2=CC=CC3=C2C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(COCCC2=CC=CC3=C2C=CC=C3O)O

InChI

InChI=1S/C21H22O4/c22-17(15-25-18-7-2-1-3-8-18)14-24-13-12-16-6-4-10-20-19(16)9-5-11-21(20)23/h1-11,17,22-23H,12-15H2