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

Systemtic Name: 2-[4-[3-ethyl-2-[4-(2-hydroxyethyloxy)phenyl]pentan-2-yl]phenoxy]ethanol Openeye Name: 2-[4-[2-ethyl-1-[4-(2-hydroxyethoxy)phenyl]-1-methyl-butyl]phenoxy]ethanol CAS Name: 2-[4-[3-ethyl-2-[4-(2-hydroxyethoxy)phenyl]pentan-2-yl]phenoxy]ethanol IUPAC Name: 2-[4-[3-ethyl-2-[4-(2-hydroxyethoxy)phenyl]pentan-2-yl]phenoxy]ethanol Traditional Name: 2-[4-[2-ethyl-1-[4-(2-hydroxyethoxy)phenyl]-1-methyl-butyl]phenoxy]ethanol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-4-18(5-2)23(3,19-6-10-21(11-7-19)26-16-14-24)20-8-12-22(13-9-20)27-17-15-25/h6-13,18,24-25H,4-5,14-17H2,1-3H3