1-propan-2-yl-4-[tris(4-propan-2-ylphenoxy)methoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC(OC2=CC=C(C=C2)C(C)C)(OC3=CC=C(C=C3)C(C)C)OC4=CC=C(C=C4)C(C)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC(OC2=CC=C(C=C2)C(C)C)(OC3=CC=C(C=C3)C(C)C)OC4=CC=C(C=C4)C(C)C
InChI
InChI=1S/C37H44O4/c1-25(2)29-9-17-33(18-10-29)38-37(39-34-19-11-30(12-20-34)26(3)4,40-35-21-13-31(14-22-35)27(5)6)41-36-23-15-32(16-24-36)28(7)8/h9-28H,1-8H3
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
- 3,4-bis(hydroxymethyl)bicyclo[2.2.1]heptane-1-sulfonic acid
- methyl sulfate; quinoxalin-1-ium
- 1-fluoranyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexane
- 2-chloranyl-4-[4-[2-chloroethyl(ethyl)amino]-2-methyl-phenyl]imino-cyclohexa-2,5-dien-1-one
- 2-phenyl-4-prop-1-enylidene-1,3-oxazol-5-one
- 2-[(1E)-buta-1,3-dienyl]-N,N-dimethyl-aniline
- 2-chloranyl-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-cyclohexa-2,5-dien-1-one
- 3-methyl-1-phenyl-quinoxalin-1-ium chloride
- 2-chloranyl-4-[4-(diethylamino)phenyl]imino-cyclohexa-2,5-dien-1-one
- 2-chloranyl-4-[4-[ethyl-[2-(3,5,5-trimethylhexoxy)ethyl]amino]-2-methyl-phenyl]imino-cyclohexa-2,5-dien-1-one
