10-[bis(2-methoxyphenyl)-phenyl-methoxy]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCCCCCCCCCCO
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCCCCCCCCCCO
InChI
InChI=1S/C31H40O4/c1-33-29-22-14-12-20-27(29)31(26-18-10-9-11-19-26,28-21-13-15-23-30(28)34-2)35-25-17-8-6-4-3-5-7-16-24-32/h9-15,18-23,32H,3-8,16-17,24-25H2,1-2H3
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-methoxy-1,1,1-triphenyl-undecan-2-yl)phosphonic acid
- [6-methoxy-7-methyl-3-oxidanylidene-4-[propan-2-yl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate
- 1-[bis(2-methoxyphenyl)-phenyl-methoxy]decan-1-ol
- [6-methoxy-7-methyl-4-(methylcarbamoylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate
- N-[3-azanylpropyl-[1,3-bis(azanyl)heptan-4-yl]amino]-N-oxidanyl-nitrous amide
- (E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- potassium N-oxidanyl-N-phenyl-nitrous amide
- (E)-2-[4-[2,2-bis(fluoranyl)ethanoylamino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
- sodium N-oxidanyl-N-phenyl-nitrous amide
- (E)-2-[4-[ethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
