(2,4-diphenethylphenyl) diphenyl phosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)CCC5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)CCC5=CC=CC=C5
InChI
InChI=1S/C34H31O4P/c35-39(36-32-17-9-3-10-18-32,37-33-19-11-4-12-20-33)38-34-26-24-30(22-21-28-13-5-1-6-14-28)27-31(34)25-23-29-15-7-2-8-16-29/h1-20,24,26-27H,21-23,25H2
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
- 5-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine hydrochloride
- 5-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- N-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-amine hydrochloride
- 3-[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]-4-oxidanyl-butanoic acid
- 4-chloranyl-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]butanoate
- 4-chloranyl-2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]butanoic acid
- 4-chloranyl-3-[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]butanoate
- N-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-pyridin-2-amine
- 4-chloranyl-3-[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]butanoic acid
- triphenyl(propyl)phosphanium bromide chloride
