1-[2-[2-(2-hydroxyethyloxy)ethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-hex-5-en-2-ol

Systemtic Name: 1-[2-[2-(2-hydroxyethyloxy)ethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-hex-5-en-2-ol Openeye Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-5-(1,1,3,3-tetramethylbutyl)phenoxy]-2-methyl-hex-5-en-2-ol CAS Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-5-hexen-2-ol IUPAC Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methylhex-5-en-2-ol Traditional Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-5-(1,1,3,3-tetramethylbutyl)phenoxy]-2-methyl-hex-5-en-2-ol Formula: C25H42O5 MolecularWeight: 422.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCCOCCO)OCC(C)(CCC=C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)OCCOCCO)OCC(C)(CCC=C)O

InChI

InChI=1S/C25H42O5/c1-8-9-12-25(7,27)19-30-22-17-20(24(5,6)18-23(2,3)4)10-11-21(22)29-16-15-28-14-13-26/h8,10-11,17,26-27H,1,9,12-16,18-19H2,2-7H3