7-[6-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-2-yl]heptan-1-ol

Systemtic Name: 7-[6-(3-methyl-3-oxidanyl-but-1-ynyl)naphthalen-2-yl]heptan-1-ol Openeye Name: 7-[6-(3-hydroxy-3-methyl-but-1-ynyl)-2-naphthyl]heptan-1-ol CAS Name: 7-[6-(3-hydroxy-3-methylbut-1-ynyl)-2-naphthalenyl]-1-heptanol IUPAC Name: 7-[6-(3-hydroxy-3-methylbut-1-ynyl)naphthalen-2-yl]heptan-1-ol Traditional Name: 7-[6-(3-hydroxy-3-methyl-but-1-ynyl)-2-naphthyl]heptan-1-ol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C=C1)C=C(C=C2)CCCCCCCO)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C=C1)C=C(C=C2)CCCCCCCO)O

InChI

InChI=1S/C22H28O2/c1-22(2,24)14-13-19-10-12-20-16-18(9-11-21(20)17-19)8-6-4-3-5-7-15-23/h9-12,16-17,23-24H,3-8,15H2,1-2H3