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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-4-methyl-pentan-2-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1,3-dimethyl-butyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]-4-methylpentan-2-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-methylphenyl]-4-methylpentan-2-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1,3-dimethyl-butyl]-2-methyl-phenoxy]ethanol Formula: C24H34O4 MolecularWeight: 386.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O4/c1-17(2)16-24(5,20-6-8-22(18(3)14-20)27-12-10-25)21-7-9-23(19(4)15-21)28-13-11-26/h6-9,14-15,17,25-26H,10-13,16H2,1-5H3