6-propyl-1-[4-[4-(trifluoromethyloxy)phenyl]phenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F
Isomeric SMILES
CCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F
InChI
InChI=1S/C26H21F3O/c1-2-4-18-7-16-25-22(17-18)5-3-6-24(25)21-10-8-19(9-11-21)20-12-14-23(15-13-20)30-26(27,28)29/h3,5-17H,2,4H2,1H3
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
- 2,4a,9,9a-tetrahydro-1H-carbazole-4-carboxamide
- 6-butyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene
- [4-methoxy-1-(phenylmethyl)indol-3-yl] 2-(methoxymethyl)butanoate
- 2-[4-[3,4-bis(fluoranyl)phenyl]-3-fluoranyl-phenyl]-6-pentyl-naphthalene-1-carbaldehyde
- 2-[[4-aminocarbonyl-2,9-bis(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-5-yl]oxy]ethanoic acid
- 5-[4-[3,5-bis(fluoranyl)-4-methoxy-phenyl]phenyl]-1,7-bis(fluoranyl)-2-propyl-naphthalene
- 4-methoxy-4-oxidanylidene-butanethioic S-acid
- 1,2-bis(fluoranyl)-4-[3-[3-fluoranyl-4-(trifluoromethyloxy)phenyl]phenyl]-6-pentyl-naphthalene
- [1-(phenylmethyl)indol-3-yl] 2-[(4-methoxyphenyl)methoxymethyl]butanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (1-methylindol-3-yl) 3-phenylmethoxy-2-propoxy-propanoate
