2-{4-[2-(4-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}phenyl)propan-2-yl]phenoxy}ethyl 2-methylprop-2-enoate

2-{4-[2-(4-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}phenyl)propan-2-yl]phenoxy}ethyl 2-methylprop-2-enoate

Formula: C27H32O6

SMILES: CC(=C)C(=O)OCCOC1=CC=C(C=C1)C(C)(C)C1=CC=C(OCCOC(=O)C(C)=C)C=C1

IUPAC: 2-{4-[2-(4-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}phenyl)propan-2-yl]phenoxy}ethyl 2-methylprop-2-enoate

InChI: InChI=1S/C27H32O6/c1-19(2)25(28)32-17-15-30-23-11-7-21(8-12-23)27(5,6)22-9-13-24(14-10-22)31-16-18-33-26(29)20(3)4/h7-14H,1,3,15-18H2,2,4-6H3

Composition: C (71.66%), H (7.13%), O (21.21%)

Molar Mass: 452.547

Atom Count: 65

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	452.21988875
Formal Charge	0
FSP3	0.33
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	VIYWVRIBDZTTMH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	137.14
Topological Polar Surface Area	71.06
Polarizability	49.86
Ring Count	2
Rotatable Bond Count	14

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C27H32O6		Quote Only