bis(phenylmethyl) (1S,7R)-bicyclo[5.1.0]oct-5-ene-8,8-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC2C(C1)C2(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
Isomeric SMILES
C1CC=C[C@@H]2[C@H](C1)C2(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
InChI
InChI=1S/C24H24O4/c25-22(27-16-18-10-4-1-5-11-18)24(20-14-8-3-9-15-21(20)24)23(26)28-17-19-12-6-2-7-13-19/h1-2,4-8,10-14,20-21H,3,9,15-17H2/t20-,21+/m1/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
- (4R,5R)-4-[(2E,5R)-7,7-bis(bromanyl)-5-methyl-hepta-2,6-dien-2-yl]-2,2,5-trimethyl-1,3-dioxolane
- cyclopentane; 2-ethoxyethyl (E)-2-cyano-3-(cyclopentylmethylamino)prop-2-enoate; iron(2+)
- 4-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-5,6,7,8-tetrahydrophthalazin-1-one
- 2-ethoxyethyl (E)-2-cyano-3-(cyclopentylmethylamino)prop-2-enoate
- N-[2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide
- 1-[2-(dimethylphosphinothioylamino)naphthalen-1-yl]naphthalen-2-amine
- 2,5-bis(chloranyl)-3-[7-(phenylmethyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
- ethyl 2-[(4-methoxyphenyl)methylsulfonyl]-2-methyl-3-phenyl-propanoate
- (5,8-dimethoxy-7-nitro-quinolin-4-yl) tris(fluoranyl)methanesulfonate
- (phenylmethyl) (2S)-2-(3-bromanyl-2-oxidanylidene-piperidin-1-yl)-4-methyl-pentanoate
