2-[4-[2-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]ethanol

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]ethanol Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCCO)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCCO)C)OCCO

InChI

InChI=1S/C21H28O4/c1-15-13-17(5-7-19(15)24-11-9-22)21(3,4)18-6-8-20(16(2)14-18)25-12-10-23/h5-8,13-14,22-23H,9-12H2,1-4H3