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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-3-methyl-butan-2-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1,2-dimethyl-propyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]-3-methylbutan-2-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]-3-methylbutan-2-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1,2-dimethyl-propyl]-2-methyl-phenoxy]ethanol Formula: C23H32O4 MolecularWeight: 372.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-16(2)23(5,19-6-8-21(17(3)14-19)26-12-10-24)20-7-9-22(18(4)15-20)27-13-11-25/h6-9,14-16,24-25H,10-13H2,1-5H3