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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-(4-tert-butylphenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-(4-tert-butylphenyl)-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]prop-2-en-1-one Formula: C27H26Cl2O3 MolecularWeight: 469.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C27H26Cl2O3/c1-27(2,3)21-10-7-19(8-11-21)24(30)13-5-18-6-14-25(26(15-18)31-4)32-17-20-9-12-22(28)16-23(20)29/h5-16H,17H2,1-4H3