4-{[6-(prop-2-enoyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate

4-{[6-(prop-2-enoyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate

Formula: C28H36O6

SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)OC1=CC=C(OCCCCCCOC(=O)C=C)C=C1

IUPAC: 4-{[6-(prop-2-enoyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate

InChI: InChI=1S/C28H36O6/c1-3-5-6-9-20-31-24-14-12-23(13-15-24)28(30)34-26-18-16-25(17-19-26)32-21-10-7-8-11-22-33-27(29)4-2/h4,12-19H,2-3,5-11,20-22H2,1H3

Composition: C (71.77%), H (7.74%), O (20.49%)

Molar Mass: 468.59

Atom Count: 70

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	468.251188879
Formal Charge	0
FSP3	0.43
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	VXCYVCUKVGUJMW-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	132.67
Topological Polar Surface Area	71.06
Polarizability	51.98
Ring Count	2
Rotatable Bond Count	19

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C28H36O6		Quote Only