2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-hexan-3-yl]phenoxy]ethanol

Systemtic Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-hexan-3-yl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-butyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-2,4-dimethylhexan-3-yl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-2,4-dimethylhexan-3-yl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-butyl]phenoxy]ethanol Formula: C28H42O4 MolecularWeight: 442.63068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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