4-[6-methyl-7-[4-(6-methylheptoxy)phenoxy]heptoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOC1=CC=C(C=C1)OCC(C)CCCCCOC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)CCCCCOC1=CC=C(C=C1)OCC(C)CCCCCOC2=CC=C(C=C2)O
InChI
InChI=1S/C28H42O4/c1-23(2)10-6-4-8-20-31-27-16-18-28(19-17-27)32-22-24(3)11-7-5-9-21-30-26-14-12-25(29)13-15-26/h12-19,23-24,29H,4-11,20-22H2,1-3H3
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
- N,4-dimethyl-N-[(E)-12-pyridin-3-yltridec-2-enyl]benzenesulfonamide
- (4E,6Z,8Z,10E)-5,6,7,8,9,10-hexapropyltetradeca-4,6,8,10-tetraene
- 2-[8-bromanyl-1,3-bis(fluoranyl)phenanthren-2-yl]-2,3,3,3-tetrakis(fluoranyl)propanoic acid
- [(E)-2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethenyl]phosphonic acid
- (3aS,6R,7S,7aR)-6-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-7-iodanyl-1-methyl-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-2-one
- 7-bromanyl-3-(2-methoxyethyl)-8-oxidanyl-2-thiophen-2-yl-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(6-bromanylhexyl)-1-(phenylsulfonyl)pyrrolo[3,2-b]pyridin-5-one
- N-(4-methyl-2-pyridin-2-yl-quinolin-6-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide
- N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]pteridin-4-amine
- tert-butyl-[[4-(2-chloroethyloxy)-2-(4-chlorophenyl)-1-benzofuran-3-yl]oxy]-dimethyl-silane
