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

Systemtic Name: (E)-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-methoxyphenyl)methyl]phenyl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-p-anisylphenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O2/c1-18-3-5-19(6-4-18)11-16-24(25)22-12-7-20(8-13-22)17-21-9-14-23(26-2)15-10-21/h3-16H,17H2,1-2H3/b16-11+