dioctyl 2-octylhexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCC(=O)OCCCCCCCC)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCC(CCCC(=O)OCCCCCCCC)C(=O)OCCCCCCCC
InChI
InChI=1S/C30H58O4/c1-4-7-10-13-16-19-23-28(30(32)34-27-21-18-15-12-9-6-3)24-22-25-29(31)33-26-20-17-14-11-8-5-2/h28H,4-27H2,1-3H3
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
- cyclopenta-1,3-diene; ethenylbenzene
- 2-cyclopenta-1,3-dien-1-yl-1,9-dihydrofluoren-1-ide; propane; zirconium(2+); dichloride
- 2-tert-butyl-2,7-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-tert-butyl-2,4-dimethyl-indene
- (4E)-7-ethyl-4-ethylidene-nona-1,6-diene
- (4E,8Z)-4,8-diethyldeca-1,4,8-triene
- carbanide; 9H-fluoren-9-ide; 2-methylpropanamide; silicon; zirconium(3+); dichloride
- 1,9-ditert-butyl-5-methyl-11-oxidanyl-3,7-dipropyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- (5E)-6,8,9-trimethyldeca-1,5,8-triene
- (5Z)-6-ethyl-10-methyl-undeca-1,5,9-triene
