2,3,4-tris(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C27H24O/c28-27-17-16-24(18-21-10-4-1-5-11-21)25(19-22-12-6-2-7-13-22)26(27)20-23-14-8-3-9-15-23/h1-17,28H,18-20H2
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
- N-[(aminocarbonylamino)methyl]prop-2-enamide
- 1-(3-hydroxyphenyl)propan-2-one
- 2-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-5-[(4-hexadecylsulfonylphenyl)amino]-4-[[4-(2-phenoxyethoxy)phenyl]diazenyl]-4H-pyrazol-3-one
- 4-[(4-aminophenyl)methyl]-2-methyl-aniline
- N'-[3-(diethylamino)propyl]-2-methyl-propanimidamide
- 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
- butyl N-prop-2-enoylcarbamate
- N-octylpyridin-4-amine
- 1,3,3-tris(chloranyl)butan-2-one
- 2-undec-10-enoyloxyethanesulfonic acid
