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1-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol

1-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol

Systemtic Name:1-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol
Openeye Name:1-[1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol
CAS Name:1-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol
IUPAC Name:1-[1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol
Traditional Name:1-[1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol
Formula: C26H42O2
MolecularWeight: 386.61048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O


Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O


InChI

InChI=1S/C26H42O2/c1-7-8-9-10-11-16-28-23-18-21-20(24(3,4)12-13-25(21,5)6)17-22(23)26(14-15-26)19(2)27/h17-19,27H,7-16H2,1-6H3


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