2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenol; phenol

Systemtic Name: 2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenol; phenol Openeye Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol; phenol CAS Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol; phenol IUPAC Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol; phenol Traditional Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol; phenol Formula: C20H28O8 MolecularWeight: 396.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O.C1=CC(=C(C(=C1)O)C(COCCO)O)C(COCCO)O

Isomeric SMILES

C1=CC=C(C=C1)O.C1=CC(=C(C(=C1)O)C(COCCO)O)C(COCCO)O

InChI

InChI=1S/C14H22O7.C6H6O/c15-4-6-20-8-12(18)10-2-1-3-11(17)14(10)13(19)9-21-7-5-16;7-6-4-2-1-3-5-6/h1-3,12-13,15-19H,4-9H2;1-5,7H