3-[4-(3-oxidanylpropoxy)phenoxy]propan-1-ol; 4-[4-(3-oxidanylpropylperoxymethyl)phenyl]butan-1-ol

Systemtic Name: 3-[4-(3-oxidanylpropoxy)phenoxy]propan-1-ol; 4-[4-(3-oxidanylpropylperoxymethyl)phenyl]butan-1-ol Openeye Name: 3-[4-(3-hydroxypropoxy)phenoxy]propan-1-ol; 4-[4-(3-hydroxypropylperoxymethyl)phenyl]butan-1-ol CAS Name: 3-[4-(3-hydroxypropoxy)phenoxy]-1-propanol; 4-[4-(3-hydroxypropyldioxymethyl)phenyl]-1-butanol IUPAC Name: 3-[4-(3-hydroxypropoxy)phenoxy]propan-1-ol; 4-[4-(3-hydroxypropylperoxymethyl)phenyl]butan-1-ol Traditional Name: 3-[4-(3-hydroxypropoxy)phenoxy]propan-1-ol; 4-[4-(3-hydroxypropylperoxymethyl)phenyl]butan-1-ol Formula: C26H40O8 MolecularWeight: 480.591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCO)COOCCCO.C1=CC(=CC=C1OCCCO)OCCCO

Isomeric SMILES

C1=CC(=CC=C1CCCCO)COOCCCO.C1=CC(=CC=C1OCCCO)OCCCO

InChI

InChI=1S/C14H22O4.C12H18O4/c15-9-2-1-4-13-5-7-14(8-6-13)12-18-17-11-3-10-16;13-7-1-9-15-11-3-5-12(6-4-11)16-10-2-8-14/h5-8,15-16H,1-4,9-12H2;3-6,13-14H,1-2,7-10H2