methyl (E)-2-methyl-3-phenyl-oct-2-enoate
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Canonical SMILES:
CCCCCC(=C(C)C(=O)OC)C1=CC=CC=C1
Isomeric SMILES
CCCCC/C(=C(/C)\C(=O)OC)/C1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-4-5-7-12-15(13(2)16(17)18-3)14-10-8-6-9-11-14/h6,8-11H,4-5,7,12H2,1-3H3/b15-13+
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
- 7-thiophen-3-ylthieno[3,4-c][1,2]dithiine
- methyl (E)-2-phenylselanylbut-2-enoate
- (4-nitrophenoxy)carbonyloxymethyl ethanoate
- (2R)-3-dimethoxyphosphoryl-2-(4-methoxyphenyl)-2H-azirine
- 3,3-bis(fluoranyl)-1-(4-methoxyphenyl)-4-propan-2-yl-azetidin-2-one
- (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-1-enyl]-1,3-dioxolane
- 3-phenylhept-6-en-1-yn-3-ylbenzene
- 1-(4-nitrophenoxy)-2-prop-2-enyl-benzene
- (5E)-1-methyl-5-(piperidin-1-ylmethylidene)-3a,6,7,7a-tetrahydroindol-4-one
- (3R)-5-methoxy-3-oxidanyl-3-phenyl-1H-indol-2-one

