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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H24O3/c1-17(2)19-8-10-21(11-9-19)26-16-23-13-12-22(27-23)14-15-24(25)20-6-4-18(3)5-7-20/h4-15,17H,16H2,1-3H3/b15-14+