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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)(CC(C)C)C2=CC(=C(C=C2)OCCO)CCC)OCCO

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)(CC(C)C)C2=CC(=C(C=C2)OCCO)CCC)OCCO

InChI

InChI=1S/C28H42O4/c1-6-8-22-18-24(10-12-26(22)31-16-14-29)28(5,20-21(3)4)25-11-13-27(32-17-15-30)23(19-25)9-7-2/h10-13,18-19,21,29-30H,6-9,14-17,20H2,1-5H3