2,8-bis(diphenylmethyl)cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)C(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(C(=O)C(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C34H34O/c35-34-30(32(26-16-6-1-7-17-26)27-18-8-2-9-19-27)24-14-5-15-25-31(34)33(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23,30-33H,5,14-15,24-25H2
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
- 2,8-bis[(2-methylphenyl)methyl]cyclooctan-1-one
- 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.5^{3}]dodecan-4-one
- 2,8-bis[(2-methoxyphenyl)methyl]cyclooctan-1-one
- 3,7-bis(phenylsulfanyl)cyclooctan-1-one
- icosa-2,4,6,8-tetraynoic acid
- 1-(4-methoxyphenyl)propan-2-amine hydrochloride
- ethyl (2S)-2-[(5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoate
- 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol
- 4-[dibutyl(chloranyl)stannyl]butan-2-ol
- 6-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
