bis(1-adamantyl)-(4-methoxy-2-methyl-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C(C23CC4CC(C2)CC(C4)C3)(C56CC7CC(C5)CC(C7)C6)O
InChI
InChI=1S/C29H40O2/c1-18-5-25(31-2)3-4-26(18)29(30,27-12-19-6-20(13-27)8-21(7-19)14-27)28-15-22-9-23(16-28)11-24(10-22)17-28/h3-5,19-24,30H,6-17H2,1-2H3
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 N-[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamate
- 15-phenyl-16-(2-phenylethynyl)bicyclo[12.2.2]octadeca-1(16),14,17-triene
- 1-[(E)-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)methylideneamino]-3-phenyl-thiourea
- (3S,4R)-3-(1,3-dithian-2-ylmethyl)-4-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]hexanamide
- (4aR,6aR,6bR,8aR,12R,12aS,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-2,4a,7,8,9,10,12,12a,14,14a-decahydro-1H-picen-3-one
- 1-[[4-methylidene-5-oxidanylidene-2-(4-phenylphenyl)oxolan-2-yl]methoxy]-2H-isoquinolin-8-one
- 2-[9-methyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-propan-2-yl-3H-1,4-benzodiazepin-1-yl]ethanoic acid
- triethyl-[4-[(E)-2-triethylsilylethenyl]dodec-1-ynyl]silane
- 5-(4-methylphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]-2-phenyl-3,4-dihydropyrazole
- (1R,4S,5R)-1,2,3,4,7,7-hexakis(chloranyl)-5-[(1S)-1-phenoxyethyl]bicyclo[2.2.1]hept-2-ene
