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

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

Systemtic Name:2-[4-[3-[4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-pentan-3-yl]phenoxy]ethanol
Openeye Name:2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-propyl]phenoxy]ethanol
CAS Name:2-[4-[3-[4-(2-hydroxyethoxy)phenyl]-2,4-dimethylpentan-3-yl]phenoxy]ethanol
IUPAC Name:2-[4-[3-[4-(2-hydroxyethoxy)phenyl]-2,4-dimethylpentan-3-yl]phenoxy]ethanol
Traditional Name:2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-propyl]phenoxy]ethanol
Formula: C23H32O4
MolecularWeight: 372.49778
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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