(1E,3Z)-1-[(1Z,3Z)-cyclododeca-1,3-dien-1-yl]cyclododeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=CC=CCCC1)C2=CC=CCCCCCCCC2
Isomeric SMILES
C1CCCC/C(=C\C=C/CCC1)/C/2=C\C=C/CCCCCCCC2
InChI
InChI=1S/C24H38/c1-3-7-11-15-19-23(20-16-12-8-4-1)24-21-17-13-9-5-2-6-10-14-18-22-24/h11,13,15,17,19,21H,1-10,12,14,16,18,20,22H2/b15-11-,17-13-,23-19-,24-21+
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
- aluminum; magnesium; copper(1+); nickel(2+); silicon
- 2-ethenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- N-[2-(4,6-dimethylpyridin-2-yl)ethyl]heptadecan-1-amine
- calcium N,N-dipentylcarbamodithioate
- N-methanoylprop-2-enamide
- dialuminum prop-2-enoate trichloride
- sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hydrate
- 2-(2,4-dimethyl-6-oxidanyl-phenyl)sulfanyl-3,5-dimethyl-phenol
- 1-azanyl-3-(6-methylheptoxy)propan-2-ol
- 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile; prop-2-enylbenzene
