(2R)-2,5,7,8-tetramethyl-2-(4,8,11-trimethyldodecyl)chromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=CC(OC2=C1C)(C)CCCC(C)CCCC(C)CCC(C)C)C)O
Isomeric SMILES
CC1=C(C(=C2C=C[C@@](OC2=C1C)(C)CCCC(C)CCCC(C)CCC(C)C)C)O
InChI
InChI=1S/C28H46O2/c1-19(2)14-15-21(4)12-9-11-20(3)13-10-17-28(8)18-16-25-24(7)26(29)22(5)23(6)27(25)30-28/h16,18-21,29H,9-15,17H2,1-8H3/t20?,21?,28-/m1/s1
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
- 4-[4-[2-(3-methoxyphenyl)ethyl]piperazin-1-yl]-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
- 2-cyclohex-2-en-1-yl-2-oxidanyl-2-phenyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]ethanamide
- 4-[(3-butyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-cyclopropylidene-methyl]benzoic acid
- O-ethyl [2-[cyclohex-2-en-1-ylmethyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- 2-[(2Z)-2-[(E)-3-(3-chlorophenyl)-1-phenyl-prop-2-enylidene]hydrazinyl]-3-methyl-quinazolin-4-one
- (1R,3S,5Z)-5-[(2E)-2-[(3aR,7aS)-7a-(7-methyl-7-oxidanyl-octyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 5-(4-chloranyl-3-methyl-phenyl)-3-(2,6-dimethylpyridin-4-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 2-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]adamantan-2-ol
- [1-(cyclopentylmethylsulfonyl)-3-(2-phenylethanoylamino)propan-2-yl] dihydrogen phosphate
