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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C30H26O3 MolecularWeight: 434.52564

Click to see the large picture

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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H26O3/c1-22-8-12-26(13-9-22)29(31)18-10-23-11-19-30(32-2)27(20-23)21-33-28-16-14-25(15-17-28)24-6-4-3-5-7-24/h3-20H,21H2,1-2H3/b18-10+