2-cyclopentyloxy-1-methoxy-4-(2-methoxy-6-phenethyl-phenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C=CC=C2OC)CCC3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C=CC=C2OC)CCC3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C27H30O3/c1-28-24-18-17-22(19-26(24)30-23-12-6-7-13-23)27-21(11-8-14-25(27)29-2)16-15-20-9-4-3-5-10-20/h3-5,8-11,14,17-19,23H,6-7,12-13,15-16H2,1-2H3
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
- (E)-N-[2-[[4-[[2,6-bis(chloranyl)-1-[ethanoyl(methyl)amino]-2,3-dimethyl-quinolin-1-ium-1-yl]oxymethyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (3-cyclopentyloxy-4-methoxy-phenyl)-(4-methoxyphenyl)methanone
- 2-methyl-3-phenylmethoxy-quinoline hydrochloride
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-methylphenyl)-2-pyridin-2-yl-ethanol
- (E)-N-[2-[[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide; N-(pyridin-3-ylmethyl)ethanamide
- (E)-N-[2-[[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 2-methyl-3-phenylmethoxy-quinoline dihydrochloride
- 3-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-2-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-2-ylmethyl)benzamide dihydrochloride
- 3-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-2-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-2-ylmethyl)benzamide
- N-(2-oxidanylideneethyl)-N-(6-pyrrolidin-1-ylcarbonylpyridin-3-yl)prop-2-enamide
