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

Systemtic Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]pentan-3-yl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-ethyl-1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]propyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]pentan-3-yl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]pentan-3-yl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-ethyl-1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]propyl]phenoxy]ethanol Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O4/c1-5-19-17-21(9-11-23(19)28-15-13-26)25(7-3,8-4)22-10-12-24(29-16-14-27)20(6-2)18-22/h9-12,17-18,26-27H,5-8,13-16H2,1-4H3