1-[4-(4-octylphenyl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(4-octylphenyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(4-octylphenyl)phenoxy]propan-2-ol CAS Name: 1-[4-(4-octylphenyl)phenoxy]-2-propanol IUPAC Name: 1-[4-(4-octylphenyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(4-octylphenyl)phenoxy]propan-2-ol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O

InChI

InChI=1S/C23H32O2/c1-3-4-5-6-7-8-9-20-10-12-21(13-11-20)22-14-16-23(17-15-22)25-18-19(2)24/h10-17,19,24H,3-9,18H2,1-2H3