3-(3-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-(3-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(3-benzyloxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(3-phenylmethoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(3-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C28H22O2 MolecularWeight: 390.47308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22O2/c29-28(26-17-15-25(16-18-26)24-11-5-2-6-12-24)19-14-22-10-7-13-27(20-22)30-21-23-8-3-1-4-9-23/h1-20H,21H2