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2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]ethanoate

2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]ethanoate

Systemtic Name:2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]ethanoate
Openeye Name:2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]acetate
CAS Name:2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]acetate
IUPAC Name:2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]acetate
Traditional Name:2-[3-[4-[3-(carboxymethyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]acetate
Formula: C16H13O6-
MolecularWeight: 301.27082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOCC(=O)O)C#CCOCC(=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1C#CCOCC(=O)O)C#CCOCC(=O)[O-]


InChI

InChI=1S/C16H14O6/c17-15(18)11-21-9-1-3-13-5-7-14(8-6-13)4-2-10-22-12-16(19)20/h5-8H,9-12H2,(H,17,18)(H,19,20)/p-1


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