2-phenethyl-6-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC(=C2O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC(=C2O)C3=CC=CC=C3
InChI
InChI=1S/C20H18O/c21-20-18(15-14-16-8-3-1-4-9-16)12-7-13-19(20)17-10-5-2-6-11-17/h1-13,21H,14-15H2
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
- 4-[1-(phenylsulfonyl)propoxy]benzaldehyde
- N,N-diethyl-2-oxidanyl-3-phenethyl-benzamide
- 1-[4-[(E)-2-phenylethenyl]phenyl]imidazole
- methyl 4-[1-(2-phenethylphenoxy)-2-(phenylsulfonyl)ethyl]benzoate
- 1-[octoxy(phenyl)methyl]imidazole
- methyl 3-[(2-phenethyl-6-propan-2-yl-phenoxy)methyl]benzoate
- N-(4-imidazol-1-ylphenyl)methanamide
- 1-[[4-(3-phenylpropoxy)phenyl]methyl]imidazole
- 1-methyl-2-[(E)-2-phenylethenyl]benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 1-(chloromethyl)-4-(2-phenoxyethoxy)benzene
