1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
CCCCCC(CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C27H32O3/c1-2-3-6-15-25(28)16-24-17-26(29-20-22-11-7-4-8-12-22)19-27(18-24)30-21-23-13-9-5-10-14-23/h4-5,7-14,17-19,25,28H,2-3,6,15-16,20-21H2,1H3
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
- 1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- 1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-yl benzoate
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-7,8-diol
- 5-(2-oxidanylheptyl)benzene-1,3-diol
- (5Z)-2,6-dimethylnona-1,5-diene
- 4-chloranyl-1-fluoranyl-adamantane
- 2,6-bis(oxidanyl)-4-(2-oxidanylheptyl)benzoic acid
- [(2S)-2-acetyloxy-2-[(2R,3R,4S,5S,6S)-3,5-diacetyloxy-6-prop-2-enoxy-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S)-1-acetyloxy-2-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(1S)-1,2-diacetyloxyethyl]oxan-2-yl]oxy-ethyl]oxan-2-yl]oxy-oxan-2-yl]ethyl] ethanoate
- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol
- 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol
