1,3-bis(3-phenylmethoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1,3-bis(3-phenylmethoxyphenyl)prop-2-yn-1-one Openeye Name: 1,3-bis(3-benzyloxyphenyl)prop-2-yn-1-one CAS Name: 1,3-bis(3-phenylmethoxyphenyl)-2-propyn-1-one IUPAC Name: 1,3-bis(3-phenylmethoxyphenyl)prop-2-yn-1-one Traditional Name: 1,3-bis(3-benzoxyphenyl)prop-2-yn-1-one Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O3/c30-29(26-14-8-16-28(20-26)32-22-25-11-5-2-6-12-25)18-17-23-13-7-15-27(19-23)31-21-24-9-3-1-4-10-24/h1-16,19-20H,21-22H2