1-phenylpent-1-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(=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/h3-8,10-14H,2,9H2,1H3
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
- carbon monoxide; cyclopentane; dimethyl 2-[(E)-3-cyanoprop-2-enyl]-2-prop-2-ynyl-propanedioate; tungsten(2+)
- benzene; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+)
- bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane
- iridium; 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; tris(fluoranyl)methanesulfonic acid
- cyclopentane; [(1S,2S)-1,2-diphenyl-2-phenylazanidyl-ethyl]-phenyl-azanide; zirconium(4+)
- carbon monoxide; cyclopentane; 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; rhodium
- benzene; carbon monoxide; chloranylrhenium; dimethyl(phenyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane
- [cyclopentyl(dimethyl)silyl]-phenyl-azanide; dimethylazanide; tantalum(5+)
- cyclopentane; ethanethiolate; oxoazanide; rhenium; triphenylphosphane
- tert-butyl N-[1-[[(2R)-1-[[(1R)-1-(ethoxycarbonylamino)-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
