(E)-1,7-bis(3-methoxy-4-pentoxy-phenyl)hept-4-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)OCCCCC)OC)OC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)CC/C=C/C(=O)CCC2=CC(=C(C=C2)OCCCCC)OC)OC
InChI
InChI=1S/C31H44O5/c1-5-7-11-21-35-28-19-16-25(23-30(28)33-3)13-9-10-14-27(32)18-15-26-17-20-29(31(24-26)34-4)36-22-12-8-6-2/h10,14,16-17,19-20,23-24H,5-9,11-13,15,18,21-22H2,1-4H3/b14-10+
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-methoxy-4-[(E)-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-hept-3-enyl]phenol
- (1E,6E)-1-[4-(2-hydroxyethyloxy)phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione
- (1E,6E)-1-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-oxan-2-yl]methyl ethanoate
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[1,5,8-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 2-methoxy-7-[(6-methylpyridin-2-yl)oxymethyl]-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 7-(azidomethyl)-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-methoxy-7-[[4-(phenylmethyl)-1,2,3-triazol-1-yl]methyl]-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 7-[[4-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]methyl]-2-methoxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 9-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde
