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

Systemtic Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-ol CAS Name: 1-[4-(4-octoxyphenyl)phenoxy]-2-propanol IUPAC Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O

InChI

InChI=1S/C23H32O3/c1-3-4-5-6-7-8-17-25-22-13-9-20(10-14-22)21-11-15-23(16-12-21)26-18-19(2)24/h9-16,19,24H,3-8,17-18H2,1-2H3