ethyl (2E)-6-[dimethyl(phenyl)silyl]octa-2,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCC(C=C)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C/CCC(C=C)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C18H26O2Si/c1-5-16(12-10-11-15-18(19)20-6-2)21(3,4)17-13-8-7-9-14-17/h5,7-9,11,13-16H,1,6,10,12H2,2-4H3/b15-11+
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
- (2E)-6-[dimethyl(phenyl)silyl]octa-2,7-dien-1-ol
- dimethyl-[(6E)-8-(4-methylphenyl)sulfonylocta-1,6-dien-3-yl]-phenyl-silane
- 1-methyl-4-(6-methylhept-1-en-2-yl)benzene
- 1-methyl-4-[(E)-6-methylhept-2-en-2-yl]benzene
- (1aS,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,5,7a,7b-hexahydrocyclopropa[e]azulene
- (1S,4aR)-1,4a-dimethyl-7-propan-2-ylidene-1,2,3,4,5,6-hexahydronaphthalene
- (1aS,3aR,7S,7aR,7bS)-1,1,3a,7-tetramethyl-1a,2,3,4,5,6,7a,7b-octahydrocyclopropa[a]naphthalen-7-ol
- (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5R)-2-[[(3R,3aS,4S,5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-3-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-4-oxidanyl-7-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- (2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5R)-2-[[(3R,3aS,4S,5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-3-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropan-2-yl]-5a,5b,8,8,11a,13b-hexamethyl-4,7-bis(oxidanyl)-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- [(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl] methanoate
