2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,4-dimethyl-hexan-3-yl]-2-methyl-phenoxy]ethanol

Systemtic Name: 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,4-dimethyl-hexan-3-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-2-methyl-butyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,4-dimethylhexan-3-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,4-dimethylhexan-3-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-2-methyl-butyl]-2-methyl-phenoxy]ethanol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC(=C(C=C1)OCCO)C)(C2=CC(=C(C=C2)OCCO)C)C(C)C

Isomeric SMILES

CCC(C)C(C1=CC(=C(C=C1)OCCO)C)(C2=CC(=C(C=C2)OCCO)C)C(C)C

InChI

InChI=1S/C26H38O4/c1-7-21(6)26(18(2)3,22-8-10-24(19(4)16-22)29-14-12-27)23-9-11-25(20(5)17-23)30-15-13-28/h8-11,16-18,21,27-28H,7,12-15H2,1-6H3