1-[3-[[4-[(3-prop-2-ynoylphenoxy)methyl]phenyl]methoxy]phenyl]prop-2-yn-1-one

Systemtic Name: 1-[3-[[4-[(3-prop-2-ynoylphenoxy)methyl]phenyl]methoxy]phenyl]prop-2-yn-1-one Openeye Name: 1-[3-[[4-[(3-prop-2-ynoylphenoxy)methyl]phenyl]methoxy]phenyl]prop-2-yn-1-one CAS Name: 1-[3-[[4-[[3-(1-oxoprop-2-ynyl)phenoxy]methyl]phenyl]methoxy]phenyl]-2-propyn-1-one IUPAC Name: 1-[3-[[4-[(3-prop-2-ynoylphenoxy)methyl]phenyl]methoxy]phenyl]prop-2-yn-1-one Traditional Name: 1-[3-[4-[(3-propioloylphenoxy)methyl]benzyl]oxyphenyl]prop-2-yn-1-one Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=O)C#C

Isomeric SMILES

C#CC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C(=O)C#C

InChI

InChI=1S/C26H18O4/c1-3-25(27)21-7-5-9-23(15-21)29-17-19-11-13-20(14-12-19)18-30-24-10-6-8-22(16-24)26(28)4-2/h1-2,5-16H,17-18H2