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2-(4-chloranylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol

2-(4-chloranylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol

Systemtic Name:2-(4-chloranylphenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol
Openeye Name:2-(4-chlorophenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)ethanol
CAS Name:2-(4-chlorophenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol
IUPAC Name:2-(4-chlorophenoxy)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanol
Traditional Name:2-(4-chlorophenoxy)-2-(1,1,4,4-tetramethyltetralin-6-yl)ethanol
Formula: C22H27ClO2
MolecularWeight: 358.90158
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CO)OC3=CC=C(C=C3)Cl)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CO)OC3=CC=C(C=C3)Cl)(C)C)C


InChI

InChI=1S/C22H27ClO2/c1-21(2)11-12-22(3,4)19-13-15(5-10-18(19)21)20(14-24)25-17-8-6-16(23)7-9-17/h5-10,13,20,24H,11-12,14H2,1-4H3


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