1-ethoxyethyl 3,3-bis[4-(1-ethoxyethoxy)phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=C(C=C1)C(C)(CC(=O)OC(C)OCC)C2=CC=C(C=C2)OC(C)OCC
Isomeric SMILES
CCOC(C)OC1=CC=C(C=C1)C(C)(CC(=O)OC(C)OCC)C2=CC=C(C=C2)OC(C)OCC
InChI
InChI=1S/C28H40O7/c1-8-30-20(4)33-25-15-11-23(12-16-25)28(7,19-27(29)35-22(6)32-10-3)24-13-17-26(18-14-24)34-21(5)31-9-2/h11-18,20-22H,8-10,19H2,1-7H3
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-methyl-5-nitro-phenyl)methyl 4-methylbenzenesulfonate
- 5',5'-dimethyl-3,3'-spirobi[bicyclo[2.2.1]heptane]
- 4-methoxy-4-methyl-pent-2-yne
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-5-oxidanylidene-4-[4-(trifluoromethyl)phenoxy]-4H-pyrazol-1-yl]phenyl]ethanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-5-oxidanylidene-4-[4-(trifluoromethyl)phenoxy]-4H-pyrazol-1-yl]phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-chlorophenyl)-5-oxidanylidene-4-phenoxy-4H-pyrazol-1-yl]phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-fluorophenyl)-4-(4-isocyanophenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-(4-fluorophenyl)-4-(4-methylphenoxy)-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]butanamide
- N-[4-[4-[2,4-bis(chloranyl)phenoxy]-3-[3-ethoxy-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4H-pyrazol-1-yl]phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
