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2-pentyl-6-(4-pentylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
2-pentyl-6-(4-pentylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC2CC(CCC2C1)C3=CC=C(C=C3)CCCCC
Isomeric SMILES
CCCCCC1CCC2CC(CCC2C1)C3=CC=C(C=C3)CCCCC
InChI
InChI=1S/C26H42/c1-3-5-7-9-21-11-14-23(15-12-21)25-18-17-24-19-22(10-8-6-4-2)13-16-26(24)20-25/h11-12,14-15,22,24-26H,3-10,13,16-20H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol
- (Z)-3-methyl-4-(2,2,3,4-tetramethyl-5-bicyclo[2.2.2]octanyl)but-3-en-2-ol
- (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-ol
- (Z)-2-methyl-1-(3,4,5,5-tetramethyl-8-bicyclo[2.2.2]oct-2-enyl)pent-1-en-3-one
- (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-pent-1-en-3-ol
- (Z)-1-(5-ethyl-3,5-dimethyl-8-bicyclo[2.2.2]oct-2-enyl)-2-methyl-pent-1-en-3-ol
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- (Z)-2-methyl-1-(2,2,3,4-tetramethyl-5-bicyclo[2.2.2]octanyl)pent-1-en-3-ol
- 2,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde
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