phenyl 4-(4-dodecoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C31H38O3/c1-2-3-4-5-6-7-8-9-10-14-25-33-29-23-21-27(22-24-29)26-17-19-28(20-18-26)31(32)34-30-15-12-11-13-16-30/h11-13,15-24H,2-10,14,25H2,1H3
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
- phenyl 4-(4-undecoxyphenyl)benzoate
- 3-decoxy-4-phenyl-benzoate
- 2-[6-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propoxymethyl]-4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 3-[6-[[4-(3-azanylpropoxy)phenyl]methyl]-4,7,10-tris(2-carboxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoic acid
- 3-[6-[[4-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propoxy]phenyl]methyl]-4,7,10-tris(2-carboxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]propanoic acid
- 2-(1,2-diazepin-1-yl)-N,N-dipropyl-propanamide
- 4-(4-dodecoxyphenoxy)butanamide
- 2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]icosanoate
- 2-[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]icosanoic acid
- 3-(3-chloranylsulfonyl-2,4-dimethoxy-phenyl)-10-methyl-acridin-10-ium-9-carboxylic acid
