(E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24O4/c1-18-4-8-20(9-5-18)24(26)14-6-19-7-15-25(28-3)21(16-19)17-29-23-12-10-22(27-2)11-13-23/h4-16H,17H2,1-3H3/b14-6+