2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cyclohexyl]-2-propan-2-yl-phenoxy]ethanol

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cyclohexyl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclohexyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclohexyl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclohexyl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclohexyl]-2-isopropyl-phenoxy]ethanol Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

InChI

InChI=1S/C28H40O4/c1-20(2)24-18-22(8-10-26(24)31-16-14-29)28(12-6-5-7-13-28)23-9-11-27(32-17-15-30)25(19-23)21(3)4/h8-11,18-21,29-30H,5-7,12-17H2,1-4H3