2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-])(C)C)C
Isomeric SMILES
CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-])(C)C)C
InChI
InChI=1S/C22H24O4/c1-21(2)9-10-22(3,4)18-12-13(6-8-17(18)21)16-11-14(19(23)24)5-7-15(16)20(25)26/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)(H,25,26)/p-2
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-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)terephthalic acid
- 4-[(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)carbonyloxy]benzoic acid
- 6-(2-methylpropoxy)-3,4-dihydroisoquinoline
- 3-(2-methylpropoxy)-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 9,10-dibutoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- (4-phenylmethoxycarbonylphenyl) 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxylate
- (4-phenylmethoxycarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate
- (4-phenylmethoxycarbonylphenyl) 5,5-dimethyl-7,8-dihydro-6H-naphthalene-2-carboxylate
- (4-ethoxycarbonylphenyl) 5,5-dimethyl-7,8-dihydro-6H-naphthalene-2-carboxylate
- (4-hexoxycarbonylphenyl) 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate
