4-[2-[(4-chlorophenyl)methyl]-3-phenyl-propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)O)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H21ClO/c23-21-10-6-18(7-11-21)15-20(14-17-4-2-1-3-5-17)16-19-8-12-22(24)13-9-19/h1-13,20,24H,14-16H2
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-[(4-bromophenyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one
- N-(2-methylheptan-2-yl)dodecan-1-amine
- N-hexyl-6-methyl-N-(6-methylheptyl)heptan-1-amine
- disodium hydrogen carbonate hypochlorite
- [3-azanyl-2-oxidanyl-2,5-bis(oxidanylidene)-1,2$l^{5}-azaphospholidin-3-yl]phosphonic acid
- [1-methyl-3-(methylamino)-2-oxidanyl-2,7-bis(oxidanylidene)-1,2$l^{5}-azaphosphepan-3-yl]phosphonic acid
- 1-[10,13-dimethyl-16,17-bis(oxidanyl)-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
- 9-chloranyl-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- phenethyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 10,13-dimethyl-16-methylidene-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one
