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[(1E)-2-phenylprop-1-en-1-yl]benzene

[(1E)-2-phenylprop-1-en-1-yl]benzene

CAS: 833-81-8

Formula: C15H14

SMILES: CC(=C/C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: [(1E)-2-phenylprop-1-en-1-yl]benzene

InChI: InChI=1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12+

Composition: C (92.74%), H (7.26%)

Molar Mass: 194.277

Atom Count: 29

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 194.1095504508
Formal Charge 0
FSP3 0.07
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey OVZXISBUYCEVEV-OUKQBFOZSA-N
Lipinski's Rule of Five 1
Molar Refractivity 65.79
Topological Polar Surface Area 0
Polarizability 25.35
Ring Count 2
Rotatable Bond Count 2

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