heptyl 4-[4-(4-heptoxycarbonylphenyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OCCCCCCC
InChI
InChI=1S/C34H42O4/c1-3-5-7-9-11-25-37-33(35)31-21-17-29(18-22-31)27-13-15-28(16-14-27)30-19-23-32(24-20-30)34(36)38-26-12-10-8-6-4-2/h13-24H,3-12,25-26H2,1-2H3
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
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 3-cyclohexylpropanoate
- 2-azanylidene-N-phenyl-ethanamide
- 6-azanyl-2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one
- 7-[bis(fluoranyl)methyl]-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 6-azanyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)cyclododecan-1-ol
- 3-(4-ethoxyphenyl)-5-methyl-2-(6-methylquinolin-2-yl)-1,3-thiazolidin-4-one
- 2-tert-butyl-4-chloranyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]pyridazin-3-one
- 2-[4-(2-methylpropyl)phenyl]-N-pyridin-2-yl-propanamide
- 2-[(4-chlorophenyl)methylsulfanyl]-5-(4,5-dihydrobenzo[g][1]benzothiol-2-yl)-1,3,4-oxadiazole
