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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O4/c1-6-19-16-21(8-10-23(19)28-14-12-26)25(5,18(3)4)22-9-11-24(29-15-13-27)20(7-2)17-22/h8-11,16-18,26-27H,6-7,12-15H2,1-5H3