3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C29H22Cl2O3 MolecularWeight: 489.38918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H22Cl2O3/c30-24-13-14-25(26(31)18-24)27(32)15-11-21-12-16-28(33-19-22-7-3-1-4-8-22)29(17-21)34-20-23-9-5-2-6-10-23/h1-18H,19-20H2