diethyl (3S)-3-(diphenylmethyl)oxycyclopentane-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1(CC[C@@H](C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC
InChI
InChI=1S/C24H28O5/c1-3-27-22(25)24(23(26)28-4-2)16-15-20(17-24)29-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,3-4,15-17H2,1-2H3/t20-/m0/s1
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
- methyl 3-[(4aS,8aS)-1,6-bis(oxidanylidene)-2-(phenylsulfonyl)-3,4,4a,5-tetrahydroisoquinolin-8a-yl]propanoate
- 8-methoxy-7-methylidene-6,6-bis(phenylmethyl)benzo[7]annulene-5,9-dione
- tert-butyl N-[1,4-dimethoxy-6-(methoxymethoxy)-3,7-dimethyl-naphthalen-2-yl]carbamate
- O5-ethyl O2-(phenylmethyl) (4aS,5R,7aS,10aR)-7-methyl-3,4,4a,5,7a,10-hexahydro-1H-pyrrolo[2,3-i]isoquinoline-2,5-dicarboxylate
- (2-sulfanylidenepyridin-1-yl) (Z)-octadec-9-enoate
- (2S,3aS,6R,6aR)-2,3a-dimethyl-6,6a-diphenyl-4-(phenylmethyl)-1,2,3,6-tetrahydropyrrolo[3,2-b]pyrrol-5-one
- (6S,6aS,9S,10aR)-9-tert-butyl-6-(1H-indol-3-yl)-5-methyl-6a,7,8,9,10,10a-hexahydro-6H-indeno[2,1-b]indole
- methyl (E)-11-(oxan-2-yloxy)octadec-9-enoate
- (2E,6Z,10E)-3,11,15-trimethyl-7-(phenylmethoxymethyl)hexadeca-2,6,10,14-tetraen-1-ol
- 1,9-bis(2-trimethylsilylethoxymethyl)purin-2-one
