4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenol
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Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)O
InChI
InChI=1S/C24H20O4/c1-26-19-8-3-16(4-9-19)22-13-5-17-15-21(27-2)12-14-23(17)24(22)28-20-10-6-18(25)7-11-20/h3-15,25H,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
- 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine
- 9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-4-one
- 3-(dimethylaminomethyl)-9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-4-one
- 3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-4-ol
- (NZ)-N-[3-(phenylmethoxymethyl)cyclohexylidene]hydroxylamine
- 3-(phenylmethoxymethyl)cyclohexan-1-amine
- (3S,6E)-1-methyl-3-[(2S)-3,3,3-tris(chloranyl)-2-methyl-propyl]-6-[(2S)-3,3,3-tris(chloranyl)-2-methyl-propylidene]piperazine-2,5-dione
- 3-[2-carboxyethyl-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoic acid
- [(1E,3E)-5-oxidanylidenepenta-1,3-dienyl] ethanoate
- (2E,4E)-5-methoxypenta-2,4-dienal

