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4-[methoxy-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol
4-[methoxy-[2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2C(C4=CC=C(C=C4)O)(O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2CC3=CC=CC=C3C2C(C4=CC=C(C=C4)O)(O)OC
InChI
InChI=1S/C24H24O4/c1-27-20-13-7-16(8-14-20)22-15-17-5-3-4-6-21(17)23(22)24(26,28-2)18-9-11-19(25)12-10-18/h3-14,22-23,25-26H,15H2,1-2H3
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
- 2-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-1-(4-methoxyphenyl)-4-phenyl-4-(2-piperidin-1-ylethoxy)-1,3-dithian-2-ol
- 5-methoxy-2-(4-methoxyphenyl)-1-[2-[2-(2-piperidin-1-ylethoxy)phenyl]-1,3-dithian-2-yl]-2,3-dihydroinden-1-ol
- 1-[2-[4-(1H-inden-1-ylmethyl)phenoxy]ethyl]pyrrolidine
- 4-[[5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-oxidanyl-methyl]phenol
- [5-methoxy-4-(2-methoxyphenyl)-2,3-dihydro-1H-inden-1-yl]-phenyl-(2-piperidin-1-ylethoxy)methanol
- 1,1-diethoxypropoxysilicon
- 2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium; dichloride
- propan-2-ylidenezirconium
- 2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-9H-fluorene
- 2,6-ditert-butyl-4-methyl-phenolate; diethylalumanylium; phenoxide
