[4-[1-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-hydroxybenzoyl)propyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-hydroxyphenyl)-1-oxobutan-2-yl]phenyl] ester IUPAC Name: [4-[1-(4-hydroxyphenyl)-1-oxobutan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-hydroxybenzoyl)propyl]phenyl] ester Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-3-17(18(21)14-4-8-15(20)9-5-14)13-6-10-16(11-7-13)22-12(2)19/h4-11,17,20H,3H2,1-2H3