7-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

7-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

Formula: C30H32O7

SMILES: COC1=CC=C(OC2OC3COC(OC3C(OCC=C)C2OCC2=CC=CC=C2)C2=CC=CC=C2)C=C1

IUPAC: 7-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxine

InChI: InChI=1/C30H32O7/c1-3-18-32-27-26-25(20-34-29(37-26)22-12-8-5-9-13-22)36-30(35-24-16-14-23(31-2)15-17-24)28(27)33-19-21-10-6-4-7-11-21/h3-17,25-30H,1,18-20H2,2H3

Composition: C (71.41%), H (6.39%), O (22.20%)

Molar Mass: 504.579

Atom Count: 69

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	6
Exact Mass	504.21480337
Formal Charge	0
FSP3	0.33
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
InChIKey	ACACVISMIMMNCY-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	136.81
Topological Polar Surface Area	64.61
Polarizability	54.72
Ring Count	5
Rotatable Bond Count	10

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Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C30H32O7		Quote Only