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

Systemtic Name: 2-[2-ethyl-4-[2-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-4-methyl-pentan-2-yl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1,3-dimethyl-butyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-4-methylpentan-2-yl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-4-methylpentan-2-yl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1,3-dimethyl-butyl]phenoxy]ethanol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(CC(C)C)C2=CC(=C(C=C2)OCCO)CC)OCCO

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(CC(C)C)C2=CC(=C(C=C2)OCCO)CC)OCCO

InChI

InChI=1S/C26H38O4/c1-6-20-16-22(8-10-24(20)29-14-12-27)26(5,18-19(3)4)23-9-11-25(30-15-13-28)21(7-2)17-23/h8-11,16-17,19,27-28H,6-7,12-15,18H2,1-5H3