3-(4-ethylphenoxy)-4-oxidanyl-5-(2-oxidanylphenoxy)pentan-2-one

Systemtic Name: 3-(4-ethylphenoxy)-4-oxidanyl-5-(2-oxidanylphenoxy)pentan-2-one Openeye Name: 3-(4-ethylphenoxy)-4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one CAS Name: 3-(4-ethylphenoxy)-4-hydroxy-5-(2-hydroxyphenoxy)-2-pentanone IUPAC Name: 3-(4-ethylphenoxy)-4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one Traditional Name: 3-(4-ethylphenoxy)-4-hydroxy-5-(2-hydroxyphenoxy)pentan-2-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C(COC2=CC=CC=C2O)O)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C(COC2=CC=CC=C2O)O)C(=O)C

InChI

InChI=1S/C19H22O5/c1-3-14-8-10-15(11-9-14)24-19(13(2)20)17(22)12-23-18-7-5-4-6-16(18)21/h4-11,17,19,21-22H,3,12H2,1-2H3