(2S)-1-[4-[(2S)-2-oxidanyldec-4-ynoxy]phenoxy]dec-4-yn-2-ol

Systemtic Name: (2S)-1-[4-[(2S)-2-oxidanyldec-4-ynoxy]phenoxy]dec-4-yn-2-ol Openeye Name: (2S)-1-[4-[(2S)-2-hydroxydec-4-ynoxy]phenoxy]dec-4-yn-2-ol CAS Name: (2S)-1-[4-[(2S)-2-hydroxydec-4-ynoxy]phenoxy]-4-decyn-2-ol IUPAC Name: (2S)-1-[4-[(2S)-2-hydroxydec-4-ynoxy]phenoxy]dec-4-yn-2-ol Traditional Name: (2S)-1-[4-[(2S)-2-hydroxydec-4-ynoxy]phenoxy]dec-4-yn-2-ol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCC(COC1=CC=C(C=C1)OCC(CC#CCCCCC)O)O

Isomeric SMILES

CCCCCC#CC[C@@H](COC1=CC=C(C=C1)OC[C@H](CC#CCCCCC)O)O

InChI

InChI=1S/C26H38O4/c1-3-5-7-9-11-13-15-23(27)21-29-25-17-19-26(20-18-25)30-22-24(28)16-14-12-10-8-6-4-2/h17-20,23-24,27-28H,3-10,15-16,21-22H2,1-2H3/t23-,24-/m0/s1