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

Systemtic Name: 3-[3-[(4-ethoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one Openeye Name: 3-[3-[(4-ethoxyphenyl)methoxy]phenyl]-1-phenyl-prop-2-yn-1-one CAS Name: 3-[3-[(4-ethoxyphenyl)methoxy]phenyl]-1-phenyl-2-propyn-1-one IUPAC Name: 3-[3-[(4-ethoxyphenyl)methoxy]phenyl]-1-phenylprop-2-yn-1-one Traditional Name: 3-[3-(4-ethoxybenzyl)oxyphenyl]-1-phenyl-prop-2-yn-1-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)COC2=CC=CC(=C2)C#CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)COC2=CC=CC(=C2)C#CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O3/c1-2-26-22-14-11-20(12-15-22)18-27-23-10-6-7-19(17-23)13-16-24(25)21-8-4-3-5-9-21/h3-12,14-15,17H,2,18H2,1H3