4-[2-[4-(1-hydroxyethyl)phenoxy]-1-oxidanyl-ethyl]-2-methoxy-phenol

Systemtic Name: 4-[2-[4-(1-hydroxyethyl)phenoxy]-1-oxidanyl-ethyl]-2-methoxy-phenol Openeye Name: 4-[1-hydroxy-2-[4-(1-hydroxyethyl)phenoxy]ethyl]-2-methoxy-phenol CAS Name: 4-[1-hydroxy-2-[4-(1-hydroxyethyl)phenoxy]ethyl]-2-methoxyphenol IUPAC Name: 4-[1-hydroxy-2-[4-(1-hydroxyethyl)phenoxy]ethyl]-2-methoxyphenol Traditional Name: 4-[1-hydroxy-2-[4-(1-hydroxyethyl)phenoxy]ethyl]-2-methoxy-phenol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(C2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(C2=CC(=C(C=C2)O)OC)O)O

InChI

InChI=1S/C17H20O5/c1-11(18)12-3-6-14(7-4-12)22-10-16(20)13-5-8-15(19)17(9-13)21-2/h3-9,11,16,18-20H,10H2,1-2H3