3,6-dicyclohexyl-1,1-bis(phenoxymethyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)C(=CC3(COC4=CC=CC=C4)COC5=CC=CC=C5)C6CCCCC6
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)C(=CC3(COC4=CC=CC=C4)COC5=CC=CC=C5)C6CCCCC6
InChI
InChI=1S/C35H40O2/c1-5-13-27(14-6-1)29-21-22-32-33(28-15-7-2-8-16-28)24-35(34(32)23-29,25-36-30-17-9-3-10-18-30)26-37-31-19-11-4-12-20-31/h3-4,9-12,17-24,27-28H,1-2,5-8,13-16,25-26H2
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-[[5-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanedioic acid
- 5,5-bis(ethoxymethyl)nonane
- 1,1-bis(methoxymethyl)-4,7-dimethyl-indene
- 9-(1-methoxyethyl)-9-(methoxymethyl)fluorene
- 1,1-bis(methoxymethyl)-7-(trifluoromethyl)indene
- 4,4-bis(methoxymethyl)-1-phenyl-1H-naphthalene
- 4,4-bis(methoxymethyl)-2,7-dimethyl-octane
- 10-tert-butyl-9,9-bis(methoxymethyl)acridine
- 1,1-bis(methoxymethyl)-4,7-dimethyl-4,5,6,7-tetrahydroindene
- 3,3-bis(ethoxymethyl)pentane
