2-[4-[2-[4-(2-hydroxyethyloxy)phenyl]heptan-2-yl]phenoxy]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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