octan-4-yl 2-(4-oxidanylphenoxy)-2-phenyl-ethanoate

Systemtic Name: octan-4-yl 2-(4-oxidanylphenoxy)-2-phenyl-ethanoate Openeye Name: 1-propylpentyl 2-(4-hydroxyphenoxy)-2-phenyl-acetate CAS Name: 2-(4-hydroxyphenoxy)-2-phenylacetic acid octan-4-yl ester IUPAC Name: octan-4-yl 2-(4-hydroxyphenoxy)-2-phenylacetate Traditional Name: 2-(4-hydroxyphenoxy)-2-phenyl-acetic acid 1-propylpentyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)OC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCC(CCC)OC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C22H28O4/c1-3-5-12-19(9-4-2)26-22(24)21(17-10-7-6-8-11-17)25-20-15-13-18(23)14-16-20/h6-8,10-11,13-16,19,21,23H,3-5,9,12H2,1-2H3