1-phenylmethoxy-3-[4-(2-propoxyethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-[4-(2-propoxyethoxy)phenoxy]propan-2-ol Openeye Name: 1-benzyloxy-3-[4-(2-propoxyethoxy)phenoxy]propan-2-ol CAS Name: 1-phenylmethoxy-3-[4-(2-propoxyethoxy)phenoxy]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[4-(2-propoxyethoxy)phenoxy]propan-2-ol Traditional Name: 1-benzoxy-3-[4-(2-propoxyethoxy)phenoxy]propan-2-ol Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)OCC(COCC2=CC=CC=C2)O

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)OCC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H28O5/c1-2-12-23-13-14-25-20-8-10-21(11-9-20)26-17-19(22)16-24-15-18-6-4-3-5-7-18/h3-11,19,22H,2,12-17H2,1H3