(2R,3R)-2,3-diphenethyl-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2C(OC3(O2)C=CC(=O)C=C3)CCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC[C@@H]2[C@H](OC3(O2)C=CC(=O)C=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C24H24O3/c25-21-15-17-24(18-16-21)26-22(13-11-19-7-3-1-4-8-19)23(27-24)14-12-20-9-5-2-6-10-20/h1-10,15-18,22-23H,11-14H2/t22-,23-/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
- (2R,3R)-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2S,3S)-2,3-bis[(2-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2S,3S)-2,3-bis[(4-methoxyphenyl)methyl]-1,4-dioxaspiro[4.5]deca-6,9-dien-8-one
- (2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
- S-[(2R,3R)-8-oxidanylidene-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- S-[(2S,3S)-8-oxidanylidene-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- S-[(2S,3S)-2,3-bis[(2-methoxyphenyl)methyl]-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- (2S,3S)-2,3-bis[(4-methoxyphenyl)methyl]-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-one
- S-[(2R,3R)-2,3-dicyclohexyl-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-10-yl] benzenecarbothioate
- methyl 2-oxidanyl-6,11-bis(oxidanylidene)-5-(pyridin-2-ylmethyl)benzo[b]carbazole-1-carboxylate
