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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]-4-methyl-pentan-2-yl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]-1,3-dimethyl-butyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]-4-methylpentan-2-yl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]-4-methylpentan-2-yl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]-1,3-dimethyl-butyl]-2-isopropyl-phenoxy]ethanol Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O4/c1-19(2)18-28(7,22-8-10-26(31-14-12-29)24(16-22)20(3)4)23-9-11-27(32-15-13-30)25(17-23)21(5)6/h8-11,16-17,19-21,29-30H,12-15,18H2,1-7H3