3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H22Cl2O3 MolecularWeight: 489.38918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H22Cl2O3/c1-33-29-17-20(8-16-28(29)34-19-24-13-14-25(30)18-26(24)31)7-15-27(32)23-11-9-22(10-12-23)21-5-3-2-4-6-21/h2-18H,19H2,1H3