1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2,4-dibenzyloxy-6-hydroxy-phenyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-3-phenylprop-2-yn-1-one Traditional Name: 1-(2,4-dibenzoxy-6-hydroxy-phenyl)-3-phenyl-prop-2-yn-1-one Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4)O

InChI

InChI=1S/C29H22O4/c30-26(17-16-22-10-4-1-5-11-22)29-27(31)18-25(32-20-23-12-6-2-7-13-23)19-28(29)33-21-24-14-8-3-9-15-24/h1-15,18-19,31H,20-21H2