2-(octadecoxymethyl)-2-[(triphenylmethyl)oxymethyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCC1(CCCO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCC1(CCCO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C43H62O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-35-44-37-42(34-27-36-45-42)38-46-43(39-28-20-17-21-29-39,40-30-22-18-23-31-40)41-32-24-19-25-33-41/h17-25,28-33H,2-16,26-27,34-38H2,1H3
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
- 5-[2-(2-dimethylaminoethylsulfanyl)ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- 3-[1-acetyloxy-2,4-bis(oxidanylidene)cyclobutyl]-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol tetrachloride
- 2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-(phenylmethoxymethyl)-2-[(triphenylmethyl)oxymethyl]oxolane
- disodium (NE)-N-[(26Z)-1-dimethoxyphosphoryl-26-hydroxyimino-26-phosphonato-hexacosylidene]hydroxylamine
- [(Z)-C-[(25E)-25-dimethoxyphosphoryl-25-hydroxyimino-pentacosyl]-N-oxidanyl-carbonimidoyl]phosphonic acid
- disodium; 1,22-diphosphonatodocosane-1,22-dione; hydron
- (22-oxidanylidene-22-phosphono-docosanoyl)phosphonic acid
- disodium 1-dimethoxyphosphoryl-13-phosphonato-tridecane-1,13-dione
