1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl ethanoate

Systemtic Name: 1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethyl ethanoate Openeye Name: 1-(4-benzoyl-3-hydroxy-phenoxy)ethyl acetate CAS Name: acetic acid 1-(4-benzoyl-3-hydroxyphenoxy)ethyl ester IUPAC Name: 1-(4-benzoyl-3-hydroxyphenoxy)ethyl acetate Traditional Name: acetic acid 1-(4-benzoyl-3-hydroxy-phenoxy)ethyl ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC(=O)C

Isomeric SMILES

CC(OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)OC(=O)C

InChI

InChI=1S/C17H16O5/c1-11(18)21-12(2)22-14-8-9-15(16(19)10-14)17(20)13-6-4-3-5-7-13/h3-10,12,19H,1-2H3