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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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