1,5,7-trimethoxy-2,6-bis(phenylmethoxy)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC3=C2C=CC(=C3OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC3=C2C=CC(=C3OC)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5
InChI
InChI=1S/C31H28O5/c1-32-27-18-23-14-15-25-24(16-17-26(29(25)33-2)35-19-21-10-6-4-7-11-21)28(23)31(34-3)30(27)36-20-22-12-8-5-9-13-22/h4-18H,19-20H2,1-3H3
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
- (1S,2E,4S,9S,10R)-9-methyl-4-oxidanyl-8,11-dioxabicyclo[8.1.0]undec-2-en-7-one
- [(1S,5R,6S,8R)-6,7-diacetyloxy-3-oxidanylidene-2,4-diazabicyclo[3.3.1]nonan-8-yl] ethanoate
- (2R,5R,6E,8Z)-2-methyl-5-oxidanyl-2,3,4,5-tetrahydrooxecin-10-one
- (1S,5R,6S,8R)-6,7,8-tris(oxidanyl)-2,4-diazabicyclo[3.3.1]nonan-3-one
- potassium 4-[2-(4-chlorophenyl)ethyl]-5-phenyl-1,2,4-triazole-3-thiolate
- 4-[2-(4-chlorophenyl)ethyl]-3-phenyl-1H-1,2,4-triazole-5-thione
- 1-[3,5-bis(bromanyl)phenyl]butane-1,3-dione
- 1-[3,5-bis(bromanyl)phenyl]-2,2-diphenyl-butane-1,3-dione
- [(2S,3R,4R,5S)-2,3,4-tris[[tert-butyl(dimethyl)silyl]oxy]-5-methoxy-6-oxidanylidene-hexyl] 2,2-dimethylpropanoate
- (E,2S,3S,4R,5S)-2-methoxy-8-methyl-3,4,5-tris(oxidanyl)-N-phenyl-non-6-enamide
