bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane

C168H300O31Si2 — CID 159867650

IUPACbis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C1C2OC2C2C1C1CC2C2OC12.C1CC2OC2CC1C1OCC2(CCC3OC3C2)CO1.CC1(C2CCC3OC3(C)C2)CO1.CCCC1CCC2OC2C1.C[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.O=C(CCCCCCC(CCCCCCC(=O)OCC1CCC2OC2C1)C(CCCCCCC(=O)OCC1CCC2OC2C1)CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1.O=C(CCCCCCC1CC2OC2CC1CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1
InChIInChI=1S/C58H94O12.C34H54O7.C20H38O3Si2.C15H22O4.C10H12O2.C10H16O2.C9H16O.12CH4/c59-55(63-37-41-25-29-47-51(33-41)67-47)21-13-5-1-9-17-45(18-10-2-6-14-22-56(60)64-38-42-26-30-48-52(34-42)68-48)46(19-11-3-7-15-23-57(61)65-39-43-27-31-49-53(35-43)69-49)20-12-4-8-16-24-58(62)66-40-44-28-32-50-54(36-44)70-50;35-33(37-21-23-13-15-27-29(17-23)39-27)11-7-3-1-5-9-25-19-31-32(41-31)20-26(25)10-6-2-4-8-12-34(36)38-22-24-14-16-28-30(18-24)40-28;1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-2-10-12(18-10)5-9(1)14-16-7-15(8-17-14)4-3-11-13(6-15)19-11;1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9;1-9-5-7(10(2)6-11-10)3-4-8(9)12-9;1-2-3-7-4-5-8-9(6-7)10-8;;;;;;;;;;;;/h41-54H,1-40H2;23-32H,1-22H2;15-20H,5-14H2,1-4H3;9-14H,1-8H2;3-10H,1-2H2;7-8H,3-6H2,1-2H3;7-9H,2-6H2,1H3;12*1H4
InChIKeyNRXYYDQEPICIFS-UHFFFAOYSA-N
MW2872.39 g/mol
LogP38.43
Rot. Bonds67

About bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane

bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane (PubChem CID 159867650) has the molecular formula C168H300O31Si2 and a molecular weight of 2872.39 g/mol. Its IUPAC name is bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane.

Molecular Properties

Compound Namebis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane
PubChem CID159867650
Molecular FormulaC168H300O31Si2
Molecular Weight2872.39 g/mol
Exact Mass2870.14
IUPAC Namebis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C1C2OC2C2C1C1CC2C2OC12.C1CC2OC2CC1C1OCC2(CCC3OC3C2)CO1.CC1(C2CCC3OC3(C)C2)CO1.CCCC1CCC2OC2C1.C[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.O=C(CCCCCCC(CCCCCCC(=O)OCC1CCC2OC2C1)C(CCCCCCC(=O)OCC1CCC2OC2C1)CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1.O=C(CCCCCCC1CC2OC2CC1CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1
InChIInChI=1S/C58H94O12.C34H54O7.C20H38O3Si2.C15H22O4.C10H12O2.C10H16O2.C9H16O.12CH4/c59-55(63-37-41-25-29-47-51(33-41)67-47)21-13-5-1-9-17-45(18-10-2-6-14-22-56(60)64-38-42-26-30-48-52(34-42)68-48)46(19-11-3-7-15-23-57(61)65-39-43-27-31-49-53(35-43)69-49)20-12-4-8-16-24-58(62)66-40-44-28-32-50-54(36-44)70-50;35-33(37-21-23-13-15-27-29(17-23)39-27)11-7-3-1-5-9-25-19-31-32(41-31)20-26(25)10-6-2-4-8-12-34(36)38-22-24-14-16-28-30(18-24)40-28;1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-2-10-12(18-10)5-9(1)14-16-7-15(8-17-14)4-3-11-13(6-15)19-11;1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9;1-9-5-7(10(2)6-11-10)3-4-8(9)12-9;1-2-3-7-4-5-8-9(6-7)10-8;;;;;;;;;;;;/h41-54H,1-40H2;23-32H,1-22H2;15-20H,5-14H2,1-4H3;9-14H,1-8H2;3-10H,1-2H2;7-8H,3-6H2,1-2H3;7-9H,2-6H2,1H3;12*1H4
InChIKeyNRXYYDQEPICIFS-UHFFFAOYSA-N
XLogP38.43
TPSA385.97 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds67
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002872.39
LogP ≤ 538.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane?
The IUPAC name of bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane (CID 159867650) is bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane.
What is the SMILES notation for bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane?
The canonical SMILES for bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane is C.C.C.C.C.C.C.C.C.C.C.C.C1C2OC2C2C1C1CC2C2OC12.C1CC2OC2CC1C1OCC2(CCC3OC3C2)CO1.CC1(C2CCC3OC3(C)C2)CO1.CCCC1CCC2OC2C1.C[Si](C)(CCC1CCC2OC2C1)O[Si](C)(C)CCC1CCC2OC2C1.O=C(CCCCCCC(CCCCCCC(=O)OCC1CCC2OC2C1)C(CCCCCCC(=O)OCC1CCC2OC2C1)CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1.O=C(CCCCCCC1CC2OC2CC1CCCCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1.
What is the InChIKey of bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane?
The InChIKey is NRXYYDQEPICIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H94O12.C34H54O7.C20H38O3Si2.C15H22O4.C10H12O2.C10H16O2.C9H16O.12CH4/c59-55(63-37-41-25-29-47-51(33-41)67-47)21-13-5-1-9-17-45(18-10-2-6-14-22-56(60)64-38-42-26-30-48-52(34-42)68-48)46(19-11-3-7-15-23-57(61)65-39-43-27-31-49-53(35-43)69-49)20-12-4-8-16-24-58(62)66-40-44-28-32-50-54(36-44)70-50;35-33(37-21-23-13-15-27-29(17-23)39-27)11-7-3-1-5-9-25-19-31-32(41-31)20-26(25)10-6-2-4-8-12-34(36)38-22-24-14-16-28-30(18-24)40-28;1-24(2,11-9-15-5-7-17-19(13-15)21-17)23-25(3,4)12-10-16-6-8-18-20(14-16)22-18;1-2-10-12(18-10)5-9(1)14-16-7-15(8-17-14)4-3-11-13(6-15)19-11;1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9;1-9-5-7(10(2)6-11-10)3-4-8(9)12-9;1-2-3-7-4-5-8-9(6-7)10-8;;;;;;;;;;;;/h41-54H,1-40H2;23-32H,1-22H2;15-20H,5-14H2,1-4H3;9-14H,1-8H2;3-10H,1-2H2;7-8H,3-6H2,1-2H3;7-9H,2-6H2,1H3;12*1H4.
What are the key properties of bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane?
bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane has a molecular weight of 2872.39 g/mol, XLogP of 38.43, 67 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7-oxabicyclo[4.1.0]heptan-3-ylmethyl) 8,9-bis[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]hexadecanedioate;[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane;4,10-dioxapentacyclo[6.3.1.02,7.03,5.09,11]dodecane;methane;1-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-[4-[7-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxy)-7-oxoheptyl]-7-oxabicyclo[4.1.0]heptan-3-yl]heptanoate;2-(7-oxabicyclo[4.1.0]heptan-3-yl)spiro[1,3-dioxane-5,3'-7-oxabicyclo[4.1.0]heptane];3-propyl-7-oxabicyclo[4.1.0]heptane is sourced from PubChem (CID 159867650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).