1-phenylpent-4-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CCC(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18/c1-2-9-17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2
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
- trimethylsilyl 6-trimethylsilyloxyoctanoate
- ethoxy-tris(2-methylpropyl)silane
- 1-butyl-4-pentyl-1,2,3,4-tetrahydronaphthalene
- 4,4-dimethyl-3-phenyl-1,2-oxazol-5-one
- 4a-methyl-3,4,9,9a-tetrahydro-2H-pyrano[2,3-b]indole
- ethyl 2-(1-hydroxyethyl)-4-nitro-3-phenyl-butanoate
- 6-methoxy-5,6-bis(oxidanylidene)-2,3-diphenyl-hexanoic acid
- 3-(2-methylprop-2-enyl)-2-oxidanyl-benzoic acid
- 5,5-diethyl-4-phenyl-spiro[2.3]hexan-6-one
- (4,8a-dimethyl-6-prop-1-en-2-yl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl) ethanoate
