1-[4-[4-(2-oxidanylpropoxy)phenyl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[4-(2-oxidanylpropoxy)phenyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[4-(2-hydroxypropoxy)phenyl]phenoxy]propan-2-ol CAS Name: 1-[4-[4-(2-hydroxypropoxy)phenyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[4-(2-hydroxypropoxy)phenyl]phenoxy]propan-2-ol Traditional Name: 1-[4-[4-(2-hydroxypropoxy)phenyl]phenoxy]propan-2-ol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)O)O

InChI

InChI=1S/C18H22O4/c1-13(19)11-21-17-7-3-15(4-8-17)16-5-9-18(10-6-16)22-12-14(2)20/h3-10,13-14,19-20H,11-12H2,1-2H3