2-[4-[(2S,3S)-3-(2,2-diphenylethenyl)oxiran-2-yl]butoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCC2C(O2)C=C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCOC(C1)OCCCC[C@H]2[C@@H](O2)C=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H30O3/c1-3-11-20(12-4-1)22(21-13-5-2-6-14-21)19-24-23(28-24)15-7-9-17-26-25-16-8-10-18-27-25/h1-6,11-14,19,23-25H,7-10,15-18H2/t23-,24-,25?/m0/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
- ethyl (E)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-methoxy-prop-2-enoate
- [(E)-1-(2,4-dichlorophenyl)-2-ethoxycarbonyl-3-oxidanylidene-3-(piperidin-1-ylamino)prop-1-enyl] 2,4-bis(chloranyl)benzoate
- [(E)-1-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-ethoxy-3-oxidanylidene-prop-1-enyl] benzoate
- 3-(4-aminophenyl)-2-azanyl-propanoic acid; (2S)-2-azanyl-4-methyl-pentanoic acid
- (4S,5S,6R,7R)-4,5,6,7,8-pentakis(oxidanyl)octane-2,3-dione
- 10-methyl-N-[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]undecanamide
- N-[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]undecanamide
- [(1S)-1-ethoxycarbonyloxyethyl] (2S,5R)-6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2E,4E)-3-[(E)-2-cyanoethenyl]-2-[(1E,3Z,6E)-3-cyano-1-phenyl-5-[(E)-2-phenylethenyl]nona-1,3,6,8-tetraen-5-yl]hepta-2,4,6-trienoate
- 3-[(1R,12bR)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]propanoic acid
