2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol

C230H254BrClO36 — CID 158589493

IUPAC2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol
SMILESC=CCBr.C=CCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.ClCC1CO1.Oc1ccc(C(c2ccc(O)cc2)C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C41H50O5.2C40H46O6.C39H42O7.C38H38O7.C26H22O4.C3H5Br.C3H5ClO/c1-4-7-26-42-35-18-10-31(11-19-35)40(32-12-20-36(21-13-32)43-27-8-5-2)41(33-14-22-37(23-15-33)44-28-9-6-3)34-16-24-38(25-17-34)45-29-39-30-46-39;1-3-5-23-41-33-15-7-29(8-16-33)39(31-11-19-35(20-12-31)43-25-37-27-45-37)40(30-9-17-34(18-10-30)42-24-6-4-2)32-13-21-36(22-14-32)44-26-38-28-46-38;1-3-5-23-41-33-15-7-29(8-16-33)39(30-9-17-34(18-10-30)42-24-6-4-2)40(31-11-19-35(20-12-31)43-25-37-27-45-37)32-13-21-36(22-14-32)44-26-38-28-46-38;1-2-3-20-40-31-12-4-27(5-13-31)38(28-6-14-32(15-7-28)41-21-35-24-44-35)39(29-8-16-33(17-9-29)42-22-36-25-45-36)30-10-18-34(19-11-30)43-23-37-26-46-37;1-2-19-39-30-11-3-26(4-12-30)37(27-5-13-31(14-6-27)40-20-34-23-43-34)38(28-7-15-32(16-8-28)41-21-35-24-44-35)29-9-17-33(18-10-29)42-22-36-25-45-36;27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20;1-2-3-4;4-1-3-2-5-3/h10-25,39-41H,4-9,26-30H2,1-3H3;2*7-22,37-40H,3-6,23-28H2,1-2H3;4-19,35-39H,2-3,20-26H2,1H3;2-18,34-38H,1,19-25H2;1-16,25-30H;2H,1,3H2;3H,1-2H2
InChIKeyHUGPCNLOIKOGGM-UHFFFAOYSA-N
MW3709.88 g/mol
LogP48.47
Rot. Bonds100

About 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol

2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol (PubChem CID 158589493) has the molecular formula C230H254BrClO36 and a molecular weight of 3709.88 g/mol. Its IUPAC name is 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol.

Molecular Properties

Compound Name2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol
PubChem CID158589493
Molecular FormulaC230H254BrClO36
Molecular Weight3709.88 g/mol
Exact Mass3705.69
IUPAC Name2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol
SMILESC=CCBr.C=CCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.ClCC1CO1.Oc1ccc(C(c2ccc(O)cc2)C(c2ccc(O)cc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C41H50O5.2C40H46O6.C39H42O7.C38H38O7.C26H22O4.C3H5Br.C3H5ClO/c1-4-7-26-42-35-18-10-31(11-19-35)40(32-12-20-36(21-13-32)43-27-8-5-2)41(33-14-22-37(23-15-33)44-28-9-6-3)34-16-24-38(25-17-34)45-29-39-30-46-39;1-3-5-23-41-33-15-7-29(8-16-33)39(31-11-19-35(20-12-31)43-25-37-27-45-37)40(30-9-17-34(18-10-30)42-24-6-4-2)32-13-21-36(22-14-32)44-26-38-28-46-38;1-3-5-23-41-33-15-7-29(8-16-33)39(30-9-17-34(18-10-30)42-24-6-4-2)40(31-11-19-35(20-12-31)43-25-37-27-45-37)32-13-21-36(22-14-32)44-26-38-28-46-38;1-2-3-20-40-31-12-4-27(5-13-31)38(28-6-14-32(15-7-28)41-21-35-24-44-35)39(29-8-16-33(17-9-29)42-22-36-25-45-36)30-10-18-34(19-11-30)43-23-37-26-46-37;1-2-19-39-30-11-3-26(4-12-30)37(27-5-13-31(14-6-27)40-20-34-23-43-34)38(28-7-15-32(16-8-28)41-21-35-24-44-35)29-9-17-33(18-10-29)42-22-36-25-45-36;27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20;1-2-3-4;4-1-3-2-5-3/h10-25,39-41H,4-9,26-30H2,1-3H3;2*7-22,37-40H,3-6,23-28H2,1-2H3;4-19,35-39H,2-3,20-26H2,1H3;2-18,34-38H,1,19-25H2;1-16,25-30H;2H,1,3H2;3H,1-2H2
InChIKeyHUGPCNLOIKOGGM-UHFFFAOYSA-N
XLogP48.47
TPSA415.88 Ų
H-Bond Donors4
H-Bond Acceptors36
Rotatable Bonds100
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003709.88
LogP ≤ 548.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol with MolForge

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Related Compounds

2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
CID 118013692
4-[1,2,2-tris(4-prop-2-enoxyphenyl)ethyl]phenol
CID 118013728
2-(chloromethyl)oxirane;4-methoxyphenol;2-[(4-methoxyphenoxy)methyl]oxirane
CID 157284008
methane;4-(oxiran-2-ylmethoxy)phenol
CID 159818409
2-[(4-but-3-enoxyphenoxy)methyl]oxirane
CID 57158633
2-[[4-(dibromomethyl)phenoxy]methyl]oxirane
CID 87292739
4-[2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
CID 88996492
but-1-ene;2-(phenoxymethyl)oxirane
CID 142029605
(2S)-2-[[4-[[(2S)-oxiran-2-yl]methoxy]phenoxy]methyl]oxirane
CID 677176
1-[4-(4-pentoxyphenyl)phenyl]prop-2-en-1-ol
CID 70442593
4-[4-[4-(oxiran-2-yl)butoxy]phenyl]phenol
CID 174516369
4-[(4-hydroxyphenyl)-(4-octoxyphenyl)methyl]phenol
CID 139680451

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol?
The IUPAC name of 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol (CID 158589493) is 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol.
What is the SMILES notation for 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol?
The canonical SMILES for 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol is C=CCBr.C=CCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCC3CO3)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCC3CO3)cc2)c2ccc(OCC3CO3)cc2)cc1.CCCCOc1ccc(C(c2ccc(OCCCC)cc2)C(c2ccc(OCCCC)cc2)c2ccc(OCC3CO3)cc2)cc1.ClCC1CO1.Oc1ccc(C(c2ccc(O)cc2)C(c2ccc(O)cc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol?
The InChIKey is HUGPCNLOIKOGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H50O5.2C40H46O6.C39H42O7.C38H38O7.C26H22O4.C3H5Br.C3H5ClO/c1-4-7-26-42-35-18-10-31(11-19-35)40(32-12-20-36(21-13-32)43-27-8-5-2)41(33-14-22-37(23-15-33)44-28-9-6-3)34-16-24-38(25-17-34)45-29-39-30-46-39;1-3-5-23-41-33-15-7-29(8-16-33)39(31-11-19-35(20-12-31)43-25-37-27-45-37)40(30-9-17-34(18-10-30)42-24-6-4-2)32-13-21-36(22-14-32)44-26-38-28-46-38;1-3-5-23-41-33-15-7-29(8-16-33)39(30-9-17-34(18-10-30)42-24-6-4-2)40(31-11-19-35(20-12-31)43-25-37-27-45-37)32-13-21-36(22-14-32)44-26-38-28-46-38;1-2-3-20-40-31-12-4-27(5-13-31)38(28-6-14-32(15-7-28)41-21-35-24-44-35)39(29-8-16-33(17-9-29)42-22-36-25-45-36)30-10-18-34(19-11-30)43-23-37-26-46-37;1-2-19-39-30-11-3-26(4-12-30)37(27-5-13-31(14-6-27)40-20-34-23-43-34)38(28-7-15-32(16-8-28)41-21-35-24-44-35)29-9-17-33(18-10-29)42-22-36-25-45-36;27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20;1-2-3-4;4-1-3-2-5-3/h10-25,39-41H,4-9,26-30H2,1-3H3;2*7-22,37-40H,3-6,23-28H2,1-2H3;4-19,35-39H,2-3,20-26H2,1H3;2-18,34-38H,1,19-25H2;1-16,25-30H;2H,1,3H2;3H,1-2H2.
What are the key properties of 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol?
2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol has a molecular weight of 3709.88 g/mol, XLogP of 48.47, 100 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[1,2-bis(4-butoxyphenyl)-2-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[2,2-bis(4-butoxyphenyl)-1-[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]-2-(4-prop-2-enoxyphenyl)ethyl]phenoxy]methyl]oxirane;3-bromoprop-1-ene;2-[[4-[1-(4-butoxyphenyl)-2,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane;2-(chloromethyl)oxirane;2-[[4-[1,2,2-tris(4-butoxyphenyl)ethyl]phenoxy]methyl]oxirane;4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol is sourced from PubChem (CID 158589493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).