1-(3-octoxy-4-phenyl-phenoxy)propan-2-ol

Systemtic Name: 1-(3-octoxy-4-phenyl-phenoxy)propan-2-ol Openeye Name: 1-(3-octoxy-4-phenyl-phenoxy)propan-2-ol CAS Name: 1-(3-octoxy-4-phenylphenoxy)-2-propanol IUPAC Name: 1-(3-octoxy-4-phenylphenoxy)propan-2-ol Traditional Name: 1-(3-octoxy-4-phenyl-phenoxy)propan-2-ol Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-3-4-5-6-7-11-16-25-23-17-21(26-18-19(2)24)14-15-22(23)20-12-9-8-10-13-20/h8-10,12-15,17,19,24H,3-7,11,16,18H2,1-2H3