octadecyl 2-[2-[(4-methoxyphenyl)methoxy]ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1CCOCC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1CCOCC2=CC=C(C=C2)OC
InChI
InChI=1S/C35H54O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28-39-35(36)34-22-19-18-21-32(34)27-29-38-30-31-23-25-33(37-2)26-24-31/h18-19,21-26H,3-17,20,27-30H2,1-2H3
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
- carbon monoxide; cyclopentane; phenylmethylidenecobalt; rhenium
- (phenylmethylidene)cobalt
- [(1S,2S,3R,4R,5R)-2-acetyloxy-5-(4-nitrophenyl)carbonyloxy-3-bicyclo[2.2.1]heptanyl]-chloranyl-mercury
- 4-[3-[(4-methoxyphenoxy)methyl]-8-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 4-[3-[(4-methoxyphenoxy)methyl]-8-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-6-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- tert-butyl (2S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-pentanoate
- (2S,3S,4S)-2-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-en-2-yl]-3,4-bis[(4-methoxyphenyl)methoxy]cyclohexan-1-one
- N-[2-[(2-aminophenyl)carbonylamino]ethyl]-2-azanyl-benzamide; tris(chloranyl)samarium
- tert-butyl-[(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[4-[tert-butyl(dimethyl)silyl]oxybutyl]oct-1-en-7-yn-3-yl]oxy-dimethyl-silane
- [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(7-bromanyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)oxan-2-yl]methyl ethanoate
