6-[3-[2-[3-(6-oxidanylhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]hex-2-yn-1-ol

Systemtic Name: 6-[3-[2-[3-(6-oxidanylhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]hex-2-yn-1-ol Openeye Name: 6-[3-[2-[3-(6-hydroxyhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]hex-2-yn-1-ol CAS Name: 6-[3-[2-[3-(6-hydroxyhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]-2-hexyn-1-ol IUPAC Name: 6-[3-[2-[3-(6-hydroxyhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]hex-2-yn-1-ol Traditional Name: 6-[3-[2-[3-(6-hydroxyhex-4-ynoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]hex-2-yn-1-ol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O4/c25-17-7-1-3-9-19-27-21-11-15-23-13-5-6-14-24(23)16-12-22-28-20-10-4-2-8-18-26/h5-6,13-14,25-26H,3-4,9-10,17-22H2