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[3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol

[3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol

Systemtic Name:[3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol
Openeye Name:[3-ethyl-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]methanol
CAS Name:[3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol
IUPAC Name:[3-ethyl-2-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methanol
Traditional Name:[3-ethyl-2-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropyl]methanol
Formula: C21H32O
MolecularWeight: 300.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)CO


Isomeric SMILES

CCC1C(C1(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C)CO


InChI

InChI=1S/C21H32O/c1-7-15-18(13-22)21(15,6)14-8-9-16-17(12-14)20(4,5)11-10-19(16,2)3/h8-9,12,15,18,22H,7,10-11,13H2,1-6H3


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