1-[4-[1-oxidanyl-3-(3-oxidanylpropoxy)propyl]phenyl]-3-(3-oxidanylpropoxy)propan-1-ol

Systemtic Name: 1-[4-[1-oxidanyl-3-(3-oxidanylpropoxy)propyl]phenyl]-3-(3-oxidanylpropoxy)propan-1-ol Openeye Name: 1-[4-[1-hydroxy-3-(3-hydroxypropoxy)propyl]phenyl]-3-(3-hydroxypropoxy)propan-1-ol CAS Name: 1-[4-[1-hydroxy-3-(3-hydroxypropoxy)propyl]phenyl]-3-(3-hydroxypropoxy)-1-propanol IUPAC Name: 1-[4-[1-hydroxy-3-(3-hydroxypropoxy)propyl]phenyl]-3-(3-hydroxypropoxy)propan-1-ol Traditional Name: 1-[4-[1-hydroxy-3-(3-hydroxypropoxy)propyl]phenyl]-3-(3-hydroxypropoxy)propan-1-ol Formula: C18H30O6 MolecularWeight: 342.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCOCCCO)O)C(CCOCCCO)O

Isomeric SMILES

C1=CC(=CC=C1C(CCOCCCO)O)C(CCOCCCO)O

InChI

InChI=1S/C18H30O6/c19-9-1-11-23-13-7-17(21)15-3-5-16(6-4-15)18(22)8-14-24-12-2-10-20/h3-6,17-22H,1-2,7-14H2