1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-yn-1-one Openeye Name: 1-(3-benzyloxyphenyl)-3-(4-benzyloxyphenyl)prop-2-yn-1-one CAS Name: 1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)-2-propyn-1-one IUPAC Name: 1-(3-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-yn-1-one Traditional Name: 1-(3-benzoxyphenyl)-3-(4-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=C(C=C2)C#CC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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