(2S)-2-ethenyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)C=C)C)O
Isomeric SMILES
CC1=C(C(=C2CC[C@@](OC2=C1C)(C)C=C)C)O
InChI
InChI=1S/C15H20O2/c1-6-15(5)8-7-12-11(4)13(16)9(2)10(3)14(12)17-15/h6,16H,1,7-8H2,2-5H3/t15-/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)-N-[(2S)-1-[[(1S,2R)-3-cyclohexyl-1-oxidanyl-1-(1,3-thiazol-2-yl)propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanamide
- (Z)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-2-en-1-ol
- cyclohexyl-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanone
- (2S)-N-[(1S,2R)-3-cyclohexyl-1-oxidanyl-1-(1,3-thiazol-2-yl)propan-2-yl]-4-methyl-2-[[(2R)-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]pentanamide
- 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-propan-1-one
- (2S)-4-methyl-N-[(1S,2R)-4-methyl-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[[(2R)-4-morpholin-4-yl-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]pentanamide
- (2S)-2-(2-carboxyethylsulfanyl)-2-oxidanyl-3-[2-(8-phenyloctyl)phenyl]propanoic acid
- tert-butyl (3R)-4-[[(2S)-1-[[(1S,2R)-3-cyclohexyl-1-oxidanyl-1-(1,3-thiazol-2-yl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoate
- (2,4-dichlorophenyl) (2R,3S)-3-[2-(8-phenyloctyl)-5-(trifluoromethyl)phenyl]oxirane-2-carboxylate
- tert-butyl (3R)-4-[[(2S)-4-methyl-1-[[(1S,2R)-4-methyl-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-3-(phenylmethyl)butanoate
