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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethyloxy)phenyl]-4-methyl-hexan-2-yl]phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1,3-dimethyl-pentyl]phenoxy]ethanol CAS Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-4-methylhexan-2-yl]phenoxy]ethanol IUPAC Name: 2-[4-[2-[4-(2-hydroxyethoxy)phenyl]-4-methylhexan-2-yl]phenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1,3-dimethyl-pentyl]phenoxy]ethanol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-4-18(2)17-23(3,19-5-9-21(10-6-19)26-15-13-24)20-7-11-22(12-8-20)27-16-14-25/h5-12,18,24-25H,4,13-17H2,1-3H3