1,4-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butane-2,3-diol

Systemtic Name: 1,4-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butane-2,3-diol Openeye Name: 1,4-bis[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]butane-2,3-diol CAS Name: 1,4-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butane-2,3-diol IUPAC Name: 1,4-bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]butane-2,3-diol Traditional Name: 1,4-bis[2-[2-(2-benzoxyethoxy)ethoxy]ethoxy]butane-2,3-diol Formula: C30H46O10 MolecularWeight: 566.68024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCCOCCOCC(C(COCCOCCOCCOCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOCCOCCOCC(C(COCCOCCOCCOCC2=CC=CC=C2)O)O

InChI

InChI=1S/C30H46O10/c31-29(25-39-21-17-35-13-11-33-15-19-37-23-27-7-3-1-4-8-27)30(32)26-40-22-18-36-14-12-34-16-20-38-24-28-9-5-2-6-10-28/h1-10,29-32H,11-26H2