4-[3-[2-[3-(4-oxidanylbut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]but-2-yn-1-ol

Systemtic Name: 4-[3-[2-[3-(4-oxidanylbut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]but-2-yn-1-ol Openeye Name: 4-[3-[2-[3-(4-hydroxybut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]but-2-yn-1-ol CAS Name: 4-[3-[2-[3-(4-hydroxybut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]-2-butyn-1-ol IUPAC Name: 4-[3-[2-[3-(4-hydroxybut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]but-2-yn-1-ol Traditional Name: 4-[3-[2-[3-(4-hydroxybut-2-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]but-2-yn-1-ol Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCOCC#CCO)C#CCOCC#CCO

Isomeric SMILES

C1=CC=C(C(=C1)C#CCOCC#CCO)C#CCOCC#CCO

InChI

InChI=1S/C20H18O4/c21-13-3-5-15-23-17-7-11-19-9-1-2-10-20(19)12-8-18-24-16-6-4-14-22/h1-2,9-10,21-22H,13-18H2