4-[2-(4-{2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl}phenyl)propan-2-yl]-2,6-bis(methoxymethyl)phenol

4-[2-(4-{2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl}phenyl)propan-2-yl]-2,6-bis(methoxymethyl)phenol

Formula: C32H42O6

SMILES: COCC1=CC(=CC(COC)=C1O)C(C)(C)C1=CC=C(C=C1)C(C)(C)C1=CC(COC)=C(O)C(COC)=C1

IUPAC: 4-[2-(4-{2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl}phenyl)propan-2-yl]-2,6-bis(methoxymethyl)phenol

InChI: InChI=1S/C32H42O6/c1-31(2,27-13-21(17-35-5)29(33)22(14-27)18-36-6)25-9-11-26(12-10-25)32(3,4)28-15-23(19-37-7)30(34)24(16-28)20-38-8/h9-16,33-34H,17-20H2,1-8H3

Composition: C (73.53%), H (8.10%), O (18.37%)

Molar Mass: 522.682

Atom Count: 80

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	522.298139072
Formal Charge	0
FSP3	0.44
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	BSPXXNZHURUULC-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	174.8
Topological Polar Surface Area	77.38
Polarizability	59.09
Ring Count	3
Rotatable Bond Count	12

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C32H42O6		Quote Only