[6-ethanoyl-2,3-bis(phenylmethoxy)phenyl] 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C30H26O6/c1-21(31)26-17-18-27(34-19-22-9-5-3-6-10-22)29(35-20-23-11-7-4-8-12-23)28(26)36-30(32)24-13-15-25(33-2)16-14-24/h3-18H,19-20H2,1-2H3
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
- 1-[2,3,4-tris(phenylmethoxy)phenyl]ethanone
- 4,5-bis(4-methoxyphenyl)-1,3-diphenyl-imidazole-2-thione
- prop-2-enyl 2-sulfanylidene-1,3-benzoxazole-3-carboxylate
- 1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-prop-2-enyl-thiourea
- 4-(2-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 1,3-bis(2-methylphenyl)-4,5-diphenyl-imidazole-2-thione
- 3-oct-7-enyl-1,3-benzoxazole-2-thione
- N-tert-butyl-4-oxidanylidene-4-phenyl-butanamide
- 4-(2-chlorophenyl)-2-[(2-chlorophenyl)methoxy]-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 5-(3-chloranyl-2,2-dimethyl-propanoyl)-3,3-dimethyl-2H-1,5-benzothiazepin-4-one
