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2-[4-(2-ethoxyphenoxy)butyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
2-[4-(2-ethoxyphenoxy)butyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCCC2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C
Isomeric SMILES
CCOC1=CC=CC=C1OCCCCC2(CCC3=C(C(=C(C(=C3O2)C)C)O)C)C
InChI
InChI=1S/C25H34O4/c1-6-27-21-11-7-8-12-22(21)28-16-10-9-14-25(5)15-13-20-19(4)23(26)17(2)18(3)24(20)29-25/h7-8,11-12,26H,6,9-10,13-16H2,1-5H3
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-[2-[6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethoxy]ethanoic acid
- (E)-3-[4-[bis(azanyl)methylideneamino]phenyl]-N-[2-[2-(2,5-dimethyl-6-oxidanyl-3,4-dihydrobenzo[h]chromen-2-yl)ethoxy]phenyl]prop-2-enamide
- 2,5,7,8-tetramethyl-2-[2-(2-propoxyphenoxy)ethyl]-3,4-dihydrochromen-6-ol
- 4-[bis(azanyl)methylideneamino]-N-[4-(2,5-dimethyl-6-oxidanyl-3,4-dihydrobenzo[h]chromen-2-yl)butylsulfanyl]-N-phenyl-benzamide
- 1-azanyl-2-[2-(2,5,7,8-tetramethyl-6-oxidanyl-4-oxidanylidene-3H-chromen-2-yl)ethyl]guanidine
- 4-[bis(azanyl)methylideneamino]-N-(2-butoxyphenyl)-N-(2H-pyran-6-yl)benzamide
- 1-azanyl-2-[(E)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)hept-5-enyl]guanidine hydroiodide
- 1-azanyl-2-[(E)-7-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydro-2H-chromen-4-yl)hept-5-enyl]guanidine
- (E)-3-[4-[bis(azanyl)methylideneamino]phenyl]-N-[2-[4-(2,5-dimethyl-6-oxidanyl-3,4-dihydrobenzo[h]chromen-2-yl)butoxy]phenyl]prop-2-enamide
- 2-[2-(2-ethoxyphenoxy)ethyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol hydrochloride
