(1Z,5Z)-3,4,7,8-tetra(propan-2-ylidene)cycloocta-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C=CC(=C(C)C)C(=C(C)C)C=CC1=C(C)C)C
Isomeric SMILES
CC(=C/1C(=C(C)C)/C=C\C(=C(C)C)C(=C(C)C)/C=C1)C
InChI
InChI=1S/C20H28/c1-13(2)17-9-10-19(15(5)6)20(16(7)8)12-11-18(17)14(3)4/h9-12H,1-8H3/b10-9-,12-11-
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
- (Z)-2-(4-bromophenyl)-3-thiophen-3-yl-prop-2-enoic acid
- (E)-5-(4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methyl-pent-2-enal
- (E)-5-(4,5-dimethyl-7a-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yl)-3-methyl-pent-2-en-1-ol
- 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid
- (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
- 4-methyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine-2-thione
- (2Z)-4,7,7-trimethyl-2-[oxidanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]bicyclo[2.2.1]heptan-3-one
- N-(5-ethanoyl-2-nitro-4-oxidanyl-phenyl)ethanamide
- carbon monoxide; iron(2+); methyl (Z)-hept-5-enoate
- 4,6-dimethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-amine
