1-[2-[2-(2-hydroxyethyloxy)ethoxy]-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-hex-5-en-2-ol

Systemtic Name: 1-[2-[2-(2-hydroxyethyloxy)ethoxy]-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-hex-5-en-2-ol Openeye Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenoxy]-2-methyl-hex-5-en-2-ol CAS Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methyl-5-hexen-2-ol IUPAC Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-3-methyl-5-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-methylhex-5-en-2-ol Traditional Name: 1-[2-[2-(2-hydroxyethoxy)ethoxy]-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenoxy]-2-methyl-hex-5-en-2-ol Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C)(CCC=C)O)OCCOCCO

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)OCC(C)(CCC=C)O)OCCOCCO

InChI

InChI=1S/C26H44O5/c1-9-10-11-26(8,28)19-31-22-17-21(25(6,7)18-24(3,4)5)16-20(2)23(22)30-15-14-29-13-12-27/h9,16-17,27-28H,1,10-15,18-19H2,2-8H3