2-hexoxy-6-(4-pentylcyclohexyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3CCC(CC3)CCCCC
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C3CCC(CC3)CCCCC
InChI
InChI=1S/C27H40O/c1-3-5-7-9-19-28-27-18-17-25-20-24(15-16-26(25)21-27)23-13-11-22(12-14-23)10-8-6-4-2/h15-18,20-23H,3-14,19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(2,4-dichlorophenyl)-1-(5-methyl-2-propyl-1,3-dioxan-5-yl)-2-(1,2,4-triazol-1-yl)propan-1-one
- 2-ethyl-6-(4-hexylcyclohexyl)-1,2,3,4-tetrahydronaphthalene
- [3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1,2,4-triazol-1-yl)propyl] (E)-but-2-enoate
- 6-(4-heptylcyclohexyl)-2-hexyl-1,2,3,4-tetrahydronaphthalene
- 6-(4-butylphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene
- 2-azanyl-2-[5-azanyl-2-methyl-6-[2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-oxan-3-yl]imino-ethanoic acid; 1,1-bis(chloranyl)-1,3,3,3-tetrakis(fluoranyl)propan-2-one
- [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] heptanoate
- 2-[(4-phenylphenyl)methyl]pentan-1-ol
- 2-methyl-6-(4-pentylcyclohexyl)naphthalene
- 2-(4-heptylcyclohexyl)-6-pentyl-naphthalene
