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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]propan-2-yl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]-1-methyl-ethyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]propan-2-yl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]propan-2-yl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]-1-methyl-ethyl]-2-isopropyl-phenoxy]ethanol Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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