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4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde

4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde

CAS: 79844-40-9

Formula: C16H14O2

SMILES: O=CC1=CC=C(OCC=CC2=CC=CC=C2)C=C1

IUPAC: 4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde

InChI: InChI=1S/C16H14O2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+

Composition: C (80.65%), H (5.92%), O (13.43%)

Molar Mass: 238.286

Atom Count: 32

Heavy Atom Count: 18

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 238.099379691
Formal Charge 0
FSP3 0.06
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey SRXWGYPOOZFWAD-QPJJXVBHSA-N
Lipinski's Rule of Five 1
Molar Refractivity 74.04
Topological Polar Surface Area 26.3
Polarizability 27.8
Ring Count 2
Rotatable Bond Count 5

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