6-(1,2,2,2-tetraphenylethyl)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H32/c1-5-16-29(17-6-1)35(31-26-25-28-15-13-14-18-30(28)27-31)36(32-19-7-2-8-20-32,33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-12,16-17,19-27,35H,13-15,18H2
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-methyl-4-(1,2,2,2-tetraphenylethyl)naphthalene
- 9-(1,2,2,2-tetraphenylethyl)-1,2,3,4-tetrahydrophenanthrene
- 4-bromanyl-2-methyl-N-propan-2-yl-butan-1-amine
- 5-bromanyl-N-propan-2-yl-pentan-1-amine
- 1,3-dimethylbenzimidazol-3-ium
- 5-chloranyl-2-methyl-N-propan-2-yl-pentan-1-amine
- 6-methoxy-1H-indole-2-carboxylic acid
- 7-methylnaphtho[2,1-b]quinolizin-12-ium
- 1,1,4,4-tetrakis(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium
- 2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
