2,3-bis(4-butoxycarbonylphenyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C(=O)OCCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCOC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=C(C=C3)C(=O)OCCCC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C30H30O8/c1-3-5-17-37-29(35)21-11-7-19(8-12-21)25-23(27(31)32)15-16-24(28(33)34)26(25)20-9-13-22(14-10-20)30(36)38-18-6-4-2/h7-16H,3-6,17-18H2,1-2H3,(H,31,32)(H,33,34)/p-2
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
- 2,3-bis(4-butoxycarbonylphenyl)terephthalic acid
- 4-(4-heptanoyloxyphenyl)benzoic acid
- benzene-1,2,4-triamine trihydrochloride
- N1-methylaziridine-1,2-diamine; nitrobenzene
- N1-methylaziridine-1,2-diamine
- 3,5-bis(azanyl)phenol hydrochloride
- N1'-(4-methoxy-2-nitro-phenyl)ethane-1,1-diamine
- 2,7-dipentyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 2,7-diheptyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- (8-cyano-8-pentyl-2,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysen-1-yl) propanoate
