1-[3-[5-(3-prop-2-ynoylphenoxy)pentoxy]phenyl]prop-2-yn-1-one

Systemtic Name: 1-[3-[5-(3-prop-2-ynoylphenoxy)pentoxy]phenyl]prop-2-yn-1-one Openeye Name: 1-[3-[5-(3-prop-2-ynoylphenoxy)pentoxy]phenyl]prop-2-yn-1-one CAS Name: 1-[3-[5-[3-(1-oxoprop-2-ynyl)phenoxy]pentoxy]phenyl]-2-propyn-1-one IUPAC Name: 1-[3-[5-(3-prop-2-ynoylphenoxy)pentoxy]phenyl]prop-2-yn-1-one Traditional Name: 1-[3-[5-(3-propioloylphenoxy)pentoxy]phenyl]prop-2-yn-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)C(=O)C#C

Isomeric SMILES

C#CC(=O)C1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)C(=O)C#C

InChI

InChI=1S/C23H20O4/c1-3-22(24)18-10-8-12-20(16-18)26-14-6-5-7-15-27-21-13-9-11-19(17-21)23(25)4-2/h1-2,8-13,16-17H,5-7,14-15H2