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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H28O5/c1-33-26-15-16-27(30(20-26)34-2)28(32)17-13-23-14-18-29(35-21-24-9-5-3-6-10-24)31(19-23)36-22-25-11-7-4-8-12-25/h3-20H,21-22H2,1-2H3