2-[2-[10-[2-(2-hydroxyethyloxy)ethoxy]anthracen-9-yl]oxyethoxy]ethanol

Systemtic Name: 2-[2-[10-[2-(2-hydroxyethyloxy)ethoxy]anthracen-9-yl]oxyethoxy]ethanol Openeye Name: 2-[2-[[10-[2-(2-hydroxyethoxy)ethoxy]-9-anthryl]oxy]ethoxy]ethanol CAS Name: 2-[2-[[10-[2-(2-hydroxyethoxy)ethoxy]-9-anthracenyl]oxy]ethoxy]ethanol IUPAC Name: 2-[2-[10-[2-(2-hydroxyethoxy)ethoxy]anthracen-9-yl]oxyethoxy]ethanol Traditional Name: 2-[2-[[10-[2-(2-hydroxyethoxy)ethoxy]-9-anthryl]oxy]ethoxy]ethanol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2OCCOCCO)OCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2OCCOCCO)OCCOCCO

InChI

InChI=1S/C22H26O6/c23-9-11-25-13-15-27-21-17-5-1-2-6-18(17)22(28-16-14-26-12-10-24)20-8-4-3-7-19(20)21/h1-8,23-24H,9-16H2