1,5,6-trimethoxy-2,7-bis(phenylmethoxy)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES
COC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C31H28O5/c1-32-29-25-15-14-23-18-27(36-20-22-12-8-5-9-13-22)30(33-2)31(34-3)28(23)24(25)16-17-26(29)35-19-21-10-6-4-7-11-21/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
- 1-methoxy-2-prop-2-enyl-4-propoxy-benzene
- 4-bromanyl-1,3-dimethoxy-5-[(E)-2-(2-methoxy-3-phenylmethoxy-phenyl)ethenyl]-2-phenylmethoxy-benzene
- (2R,4S,5E,7S)-2-methyl-4,7-bis(oxidanyl)-2,3,4,7,8,9-hexahydrooxecin-10-one
- 1,5,7-trimethoxy-2,6-bis(phenylmethoxy)phenanthrene
- (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
