1-[4-[2-[2-[(4-prop-2-ynoylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]prop-2-yn-1-one

Systemtic Name: 1-[4-[2-[2-[(4-prop-2-ynoylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]prop-2-yn-1-one Openeye Name: 1-[4-[2-[2-[(4-prop-2-ynoylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]prop-2-yn-1-one CAS Name: 1-[4-[2-[2-[[4-(1-oxoprop-2-ynyl)phenyl]methoxy]ethoxy]ethoxymethyl]phenyl]-2-propyn-1-one IUPAC Name: 1-[4-[2-[2-[(4-prop-2-ynoylphenyl)methoxy]ethoxy]ethoxymethyl]phenyl]prop-2-yn-1-one Traditional Name: 1-[4-[2-[2-(4-propioloylbenzyl)oxyethoxy]ethoxymethyl]phenyl]prop-2-yn-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C1=CC=C(C=C1)COCCOCCOCC2=CC=C(C=C2)C(=O)C#C

Isomeric SMILES

C#CC(=O)C1=CC=C(C=C1)COCCOCCOCC2=CC=C(C=C2)C(=O)C#C

InChI

InChI=1S/C24H22O5/c1-3-23(25)21-9-5-19(6-10-21)17-28-15-13-27-14-16-29-18-20-7-11-22(12-8-20)24(26)4-2/h1-2,5-12H,13-18H2