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

Systemtic Name: 2-[4-[3-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]-2,4-dimethyl-pentan-3-yl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-2-methyl-propyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,4-dimethylpentan-3-yl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[3-[4-(2-hydroxyethoxy)-3-methylphenyl]-2,4-dimethylpentan-3-yl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]-1-isopropyl-2-methyl-propyl]-2-methyl-phenoxy]ethanol Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O4/c1-17(2)25(18(3)4,21-7-9-23(19(5)15-21)28-13-11-26)22-8-10-24(20(6)16-22)29-14-12-27/h7-10,15-18,26-27H,11-14H2,1-6H3