5,7-dihexyl-3-phenyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C2C(=C1)C(OC2=O)C3=CC=CC=C3)CCCCCC
Isomeric SMILES
CCCCCCC1=CC(=C2C(=C1)C(OC2=O)C3=CC=CC=C3)CCCCCC
InChI
InChI=1S/C26H34O2/c1-3-5-7-10-14-20-18-22(17-11-8-6-4-2)24-23(19-20)25(28-26(24)27)21-15-12-9-13-16-21/h9,12-13,15-16,18-19,25H,3-8,10-11,14,17H2,1-2H3
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
- [2,2-bis(phenylmethoxymethyl)-7-trimethylsilyl-1,3-dihydroinden-4-yl]-trimethyl-silane
- (E)-3-(2,8,14-trioxa-5,11-dithiabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enoic acid
- (E)-3-(2,8,11,17-tetraoxa-5,14-dithiabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)prop-2-enoic acid
- (E)-3-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enal
- (E)-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)prop-2-enal
- (E)-3-(2,8,14-trioxa-5,11-dithiabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enal
- (E)-3-(2,8,11,17-tetraoxa-5,14-dithiabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)prop-2-enal
- 2-[6-(phenylcarbonyl)-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene]propanedinitrile
- 5-azanyl-3-[(4-ethoxyphenyl)amino]-1H-pyrazole-4-carbonitrile
- N-methyl-N-(1,3-thiazol-2-yl)nitramide
