1,1-dimethoxy-3,7-bis(phenylmethoxy)dodec-4-yn-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(C#CC(CC(OC)OC)OCC1=CC=CC=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCC(C(C#CC(CC(OC)OC)OCC1=CC=CC=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C28H38O5/c1-4-5-8-17-27(33-22-24-15-11-7-12-16-24)26(29)19-18-25(20-28(30-2)31-3)32-21-23-13-9-6-10-14-23/h6-7,9-16,25-29H,4-5,8,17,20-22H2,1-3H3
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
- 7-phenylmethoxydeca-1,9-dien-4-yloxymethylbenzene
- ethyl (E)-3-(3,3-dimethoxy-1-phenylmethoxy-propyl)-6-phenylmethoxy-undec-4-enoate
- (E)-5-ethenyl-4,8-bis(phenylmethoxy)tridec-6-enal
- (E)-1,1-dimethoxy-3,7-bis(phenylmethoxy)dodec-4-en-6-ol
- 1-$l^{1}-selanyl-2-nitro-benzene cyanide
- [1,1-bis(bromanyl)-5,5-dimethoxy-pent-1-en-3-yl]oxymethylbenzene
- [(E)-4-ethenyl-1,1-dimethoxy-7-phenylmethoxy-dodec-5-en-3-yl]oxymethylbenzene
- 1,1,8,8-tetramethoxy-3,6-bis(phenylmethoxy)octane-4,5-diol
- 4,7-bis(phenylmethoxy)deca-1,9-diene-5,6-diol
- 4,4-dimethoxy-2-phenylmethoxy-butanal
