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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(4-benzyloxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(4-phenylmethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(4-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=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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