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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C35H28O3 MolecularWeight: 496.59502

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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)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H28O3/c36-33(32-20-18-31(19-21-32)30-14-8-3-9-15-30)22-16-27-17-23-34(37-25-28-10-4-1-5-11-28)35(24-27)38-26-29-12-6-2-7-13-29/h1-24H,25-26H2