(6E)-4,4,8,8,12-pentamethyltrideca-1,6,12-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCCC(C)(C)C=CCC(C)(C)CC=C
Isomeric SMILES
CC(=C)CCCC(C)(C)/C=C/CC(C)(C)CC=C
InChI
InChI=1S/C18H32/c1-8-12-17(4,5)14-10-15-18(6,7)13-9-11-16(2)3/h8,10,15H,1-2,9,11-14H2,3-7H3/b15-10+
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
- (5E,8E)-5-ethylidene-2,6,8-trimethyl-deca-2,8-diene
- butyltin(3+); 2-oxidanylethanethiolate; sulfide
- sulfanide; tin(4+)
- 7-(2-methylpropyl)-3-propan-2-yl-spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclohexane]; 2-oxidanylbenzoic acid
- 1,1,2-tris(oxidanyl)hexan-3-one
- dodecane-1-thiolate sulfide
- 1'-(phenylmethyl)spiro[indene-1,4'-piperidine]
- potassium vanadium(2+)
- 1'-butylspiro[indene-1,4'-piperidine]
- methyl 2-acetamido-3-methyl-4-oxidanylidene-pentanoate
