3-[4-(4-pentylphenyl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(4-pentylphenyl)phenoxy]propan-1-ol Openeye Name: 3-[4-(4-pentylphenyl)phenoxy]propan-1-ol CAS Name: 3-[4-(4-pentylphenyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(4-pentylphenyl)phenoxy]propan-1-ol Traditional Name: 3-[4-(4-amylphenyl)phenoxy]propan-1-ol Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C20H26O2/c1-2-3-4-6-17-7-9-18(10-8-17)19-11-13-20(14-12-19)22-16-5-15-21/h7-14,21H,2-6,15-16H2,1H3