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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C29H23ClO3 MolecularWeight: 454.94412

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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=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H23ClO3/c30-26-15-13-25(14-16-26)27(31)17-11-22-12-18-28(32-20-23-7-3-1-4-8-23)29(19-22)33-21-24-9-5-2-6-10-24/h1-19H,20-21H2