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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-pentan-2-yl]phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1,2-dimethyl-butyl]phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-3-methylpentan-2-yl]phenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-3-methylpentan-2-yl]phenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1,2-dimethyl-butyl]phenoxy]ethanol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O4/c1-4-17(2)22(3,18-5-9-20(10-6-18)25-15-13-23)19-7-11-21(12-8-19)26-16-14-24/h5-12,17,23-24H,4,13-16H2,1-3H3