4-[2-[3,3-dimethyl-4-(oxan-2-yloxy)hex-5-ynoxy]ethoxy]-2,2-dimethyl-butan-1-ol

Systemtic Name: 4-[2-[3,3-dimethyl-4-(oxan-2-yloxy)hex-5-ynoxy]ethoxy]-2,2-dimethyl-butan-1-ol Openeye Name: 4-[2-(3,3-dimethyl-4-tetrahydropyran-2-yloxy-hex-5-ynoxy)ethoxy]-2,2-dimethyl-butan-1-ol CAS Name: 4-[2-[3,3-dimethyl-4-(2-oxanyloxy)hex-5-ynoxy]ethoxy]-2,2-dimethyl-1-butanol IUPAC Name: 4-[2-[3,3-dimethyl-4-(oxan-2-yloxy)hex-5-ynoxy]ethoxy]-2,2-dimethylbutan-1-ol Traditional Name: 4-[2-(3,3-dimethyl-4-tetrahydropyran-2-yloxy-hex-5-ynoxy)ethoxy]-2,2-dimethyl-butan-1-ol Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCCOCCC(C)(C)C(C#C)OC1CCCCO1)CO

Isomeric SMILES

CC(C)(CCOCCOCCC(C)(C)C(C#C)OC1CCCCO1)CO

InChI

InChI=1S/C21H38O5/c1-6-18(26-19-9-7-8-12-25-19)21(4,5)11-14-24-16-15-23-13-10-20(2,3)17-22/h1,18-19,22H,7-17H2,2-5H3