3-[2-oxidanyl-3-(4-pentadecylphenyl)peroxy-propoxy]propane-1,2-diol

Systemtic Name: 3-[2-oxidanyl-3-(4-pentadecylphenyl)peroxy-propoxy]propane-1,2-diol Openeye Name: 3-[2-hydroxy-3-(4-pentadecylphenyl)peroxy-propoxy]propane-1,2-diol CAS Name: 3-[2-hydroxy-3-(4-pentadecylphenyl)dioxypropoxy]propane-1,2-diol IUPAC Name: 3-[2-hydroxy-3-(4-pentadecylphenyl)peroxypropoxy]propane-1,2-diol Traditional Name: 3-[2-hydroxy-3-(4-pentadecylphenyl)peroxy-propoxy]propane-1,2-diol Formula: C27H48O6 MolecularWeight: 468.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OOCC(COCC(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OOCC(COCC(CO)O)O

InChI

InChI=1S/C27H48O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-16-18-27(19-17-24)33-32-23-26(30)22-31-21-25(29)20-28/h16-19,25-26,28-30H,2-15,20-23H2,1H3