1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)propan-2-one

Systemtic Name: 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)propan-2-one Openeye Name: 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)propan-2-one CAS Name: 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)-2-propanone IUPAC Name: 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)propan-2-one Traditional Name: 1,3-bis(3,4-dichlorophenyl)-1,3-bis(4-methoxyphenyl)acetone Formula: C29H22Cl4O3 MolecularWeight: 560.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22Cl4O3/c1-35-21-9-3-17(4-10-21)27(19-7-13-23(30)25(32)15-19)29(34)28(18-5-11-22(36-2)12-6-18)20-8-14-24(31)26(33)16-20/h3-16,27-28H,1-2H3