2,3-dimethoxy-7-methyl-6-(phenylmethyl)-1-propyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC2=CC(=C(C=C21)C)CC3=CC=CC=C3)OC)OC
Isomeric SMILES
CCCC1=C(C(=CC2=CC(=C(C=C21)C)CC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H26O2/c1-5-9-20-21-12-16(2)18(13-17-10-7-6-8-11-17)14-19(21)15-22(24-3)23(20)25-4/h6-8,10-12,14-15H,5,9,13H2,1-4H3
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
- 3-[(1R,2Z)-2-(methoxymethylidene)cyclohexyl]-1-(4-phenylphenyl)propan-1-one
- 3,3,5-trimethyl-1-phenethyl-4-phenylimino-piperidin-2-one
- (1E,3E)-5-(cyanomethylsulfanyl)-4-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-5-sulfanylidene-penta-1,3-dien-1-olate
- ethyl 5-(cyanomethylsulfanyl)-4-(3,5-dimethylpyridin-1-ium-1-yl)-5-sulfanyl-penta-2,4-dienoate
- tert-butyl N-[[(2S)-1-(1-adamantyl)pyrrolidin-2-yl]methyl]carbamate
- 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline
- N-[(2S,3S,4R)-2-methyl-1-(phenylmethyl)-4-propan-2-yl-piperidin-3-yl]-1-phenyl-methanimine
- ethyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-phenyl-pent-2-enoate
- [6-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-2,3-dimethyl-phenyl] ethanoate
- tert-butyl-[[(1R,3S,5R,7R)-1,3-dimethyl-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-5-yl]oxy]-dimethyl-silane
