(phenylmethyl) N-(6-ethyl-2,2-diphenyl-octa-4,5-dienyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=CCC(CNC(=O)OCC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC
Isomeric SMILES
CCC(=C=CCC(CNC(=O)OCC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC
InChI
InChI=1S/C30H33NO2/c1-3-25(4-2)17-14-22-30(27-18-10-6-11-19-27,28-20-12-7-13-21-28)24-31-29(32)33-23-26-15-8-5-9-16-26/h5-16,18-21H,3-4,22-24H2,1-2H3,(H,31,32)
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
- (phenylmethyl) 2-(2-ethylbut-1-enyl)-4,4-diphenyl-pyrrolidine-1-carboxylate
- 4-methylbenzenesulfonic acid; (1S,4S)-2-(6-nitropyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- methyl 2-[(3S,7R,8aS)-3-[[1-(4-methylphenyl)sulfonylindol-3-yl]methyl]-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-7-yl]ethanoate
- (1S,4S)-2-(6-nitropyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- methyl 2-[(1S,3S,7R,8aR)-3-(hydroxymethyl)-1'-(4-methylphenyl)sulfonyl-5-oxidanylidene-spiro[2,3,6,7,8,8a-hexahydroindolizine-1,3'-2H-indole]-7-yl]ethanoate
- 1,2-dimethoxy-4-(4-phenylphenyl)benzene
- 5-[4-(4-chlorophenyl)phenyl]-1,3-benzodioxole
- (1S,4S)-2-(6-chloranylpyridin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane; 4-methylbenzenesulfonic acid
- 3-(2-bromanyl-4-methoxy-phenyl)-3-phenyl-propanoic acid
- (4aS,6R,7S,8R,8aR)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-3-(2-methylphenyl)-7,8-bis(oxidanyl)-1,4a,6,7,8,8a-hexahydrothiopyrano[3,2-d]pyrimidine-2,4-dione
