8-[8-[6-(oxan-2-yloxy)hexoxy]naphthalen-2-yl]oxy-1-phenyl-oct-1-yn-3-ol

Systemtic Name: 8-[8-[6-(oxan-2-yloxy)hexoxy]naphthalen-2-yl]oxy-1-phenyl-oct-1-yn-3-ol Openeye Name: 1-phenyl-8-[[8-(6-tetrahydropyran-2-yloxyhexoxy)-2-naphthyl]oxy]oct-1-yn-3-ol CAS Name: 8-[[8-[6-(2-oxanyloxy)hexoxy]-2-naphthalenyl]oxy]-1-phenyl-1-octyn-3-ol IUPAC Name: 8-[8-[6-(oxan-2-yloxy)hexoxy]naphthalen-2-yl]oxy-1-phenyloct-1-yn-3-ol Traditional Name: 1-phenyl-8-[8-(6-tetrahydropyran-2-yloxyhexoxy)-2-naphthoxy]oct-1-yn-3-ol Formula: C35H44O5 MolecularWeight: 544.72086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCOC2=CC=CC3=C2C=C(C=C3)OCCCCCC(C#CC4=CC=CC=C4)O

Isomeric SMILES

C1CCOC(C1)OCCCCCCOC2=CC=CC3=C2C=C(C=C3)OCCCCCC(C#CC4=CC=CC=C4)O

InChI

InChI=1S/C35H44O5/c36-31(22-20-29-14-5-3-6-15-29)17-7-4-11-24-37-32-23-21-30-16-13-18-34(33(30)28-32)38-25-9-1-2-10-26-39-35-19-8-12-27-40-35/h3,5-6,13-16,18,21,23,28,31,35-36H,1-2,4,7-12,17,19,24-27H2