(E)-1-(4-hydroxyphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C23H22O4 MolecularWeight: 362.41838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H22O4/c1-16(2)17-5-9-20(10-6-17)26-15-22-12-11-21(27-22)13-14-23(25)18-3-7-19(24)8-4-18/h3-14,16,24H,15H2,1-2H3/b14-13+