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

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: 3-(3,4-dibenzyloxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: 3-(3,4-dibenzoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C29H24O3 MolecularWeight: 420.49906

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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=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24O3/c30-27(26-14-8-3-9-15-26)18-16-23-17-19-28(31-21-24-10-4-1-5-11-24)29(20-23)32-22-25-12-6-2-7-13-25/h1-20H,21-22H2