1,3,4,5-tetrakis(phenylmethoxy)heptane-2,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
Isomeric SMILES
CC(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
InChI
InChI=1S/C35H40O6/c1-27(36)33(39-23-29-16-8-3-9-17-29)35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)32(37)26-38-22-28-14-6-2-7-15-28/h2-21,27,32-37H,22-26H2,1H3
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
- (1R)-1-[(4R,4aS,8aS)-6-(2,4-dimethylphenyl)-2-phenyl-8-prop-2-enyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- (2R,3R,4R,5S)-non-8-ene-1,2,3,4,5,6-hexol
- (2R,3S,4S)-oct-7-ene-1,2,3,4,5-pentol
- (2R,3R,4R,5S)-6-but-3-en-2-yloxyhexane-1,2,3,4,5-pentol
- (2R,3R,4S,5S)-5-[(E)-prop-1-enyl]heptane-1,2,3,4,5,6-hexol
- (2R,3R,4R,5S)-6-propoxyhexane-1,2,3,4,5-pentol
- (1R,2R,3S)-1-[(1R)-1,2-bis(oxidanyl)ethyl]-4-(3-bromanyl-4-ethyl-phenyl)-3-(1-oxidanylbut-3-enyl)cyclobutane-1,2,3-triol
- (1Z,2S,3S,4R,5S)-1-(4,8-dimethyl-6-phenyl-7-bicyclo[3.2.1]octa-1(8),2,4-trienylidene)non-8-ene-1,2,3,4,5,6-hexol
- 3,4,5,6-tetrakis(oxidanyl)-1-propoxy-hexan-2-one
- ethene; prop-1-ene-1,1,2,3-tetrol
