[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate

C200H198F8O41 — CID 157060477

IUPAC[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate
SMILESC=C(C)C(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C3CC3)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3cc(C(C)C)ccc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(C)C)cc3C(C)C)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(CC)CCCCC)cc3OC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C(F)(F)F)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccccc3C(F)(F)C(F)(F)F)c(=O)oc2c1
InChIInChI=1S/C28H32O6.C28H30O5.C26H28O5.C25H23F3O5.C25H26O5.C24H24O5.C23H22O5.C21H13F5O5/c1-5-8-9-10-19(6-2)20-12-14-23(26(16-20)31-4)24-15-21-11-13-22(17-25(21)34-28(24)30)32-18-33-27(29)7-3;1-4-5-6-7-19-8-13-23(24(14-19)20-9-10-20)25-15-21-11-12-22(16-26(21)33-28(25)30)31-17-32-27(29)18(2)3;1-4-7-8-9-18-10-13-22(19(5-2)14-18)23-15-20-11-12-21(16-24(20)31-26(23)28)29-17-30-25(27)6-3;1-3-5-6-7-16-8-11-19(21(12-16)25(26,27)28)20-13-17-9-10-18(14-22(17)33-24(20)30)31-15-32-23(29)4-2;1-6-24(26)29-14-28-19-9-7-18-12-22(25(27)30-23(18)13-19)20-10-8-17(15(2)3)11-21(20)16(4)5;1-5-16-7-8-17(15(3)4)11-20(16)21-12-18-9-10-19(13-22(18)29-24(21)26)27-14-28-23(25)6-2;1-4-15-7-10-19(16(5-2)11-15)20-12-17-8-9-18(13-21(17)28-23(20)25)26-14-27-22(24)6-3;1-2-18(27)30-11-29-13-8-7-12-9-15(19(28)31-17(12)10-13)14-5-3-4-6-16(14)20(22,23)21(24,25)26/h7,11-17,19H,3,5-6,8-10,18H2,1-2,4H3;8,11-16,20H,2,4-7,9-10,17H2,1,3H3;6,10-16H,3-5,7-9,17H2,1-2H3;4,8-14H,2-3,5-7,15H2,1H3;6-13,15-16H,1,14H2,2-5H3;6-13,15H,2,5,14H2,1,3-4H3;6-13H,3-5,14H2,1-2H3;2-10H,1,11H2
InChIKeyABGUJCSAECMVQP-UHFFFAOYSA-N
MW3409.73 g/mol
LogP46.04
Rot. Bonds68

About [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate

[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate (PubChem CID 157060477) has the molecular formula C200H198F8O41 and a molecular weight of 3409.73 g/mol. Its IUPAC name is [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate.

Molecular Properties

Compound Name[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate
PubChem CID157060477
Molecular FormulaC200H198F8O41
Molecular Weight3409.73 g/mol
Exact Mass3407.33
IUPAC Name[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate
SMILESC=C(C)C(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C3CC3)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3cc(C(C)C)ccc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(C)C)cc3C(C)C)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(CC)CCCCC)cc3OC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C(F)(F)F)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccccc3C(F)(F)C(F)(F)F)c(=O)oc2c1
InChIInChI=1S/C28H32O6.C28H30O5.C26H28O5.C25H23F3O5.C25H26O5.C24H24O5.C23H22O5.C21H13F5O5/c1-5-8-9-10-19(6-2)20-12-14-23(26(16-20)31-4)24-15-21-11-13-22(17-25(21)34-28(24)30)32-18-33-27(29)7-3;1-4-5-6-7-19-8-13-23(24(14-19)20-9-10-20)25-15-21-11-12-22(16-26(21)33-28(25)30)31-17-32-27(29)18(2)3;1-4-7-8-9-18-10-13-22(19(5-2)14-18)23-15-20-11-12-21(16-24(20)31-26(23)28)29-17-30-25(27)6-3;1-3-5-6-7-16-8-11-19(21(12-16)25(26,27)28)20-13-17-9-10-18(14-22(17)33-24(20)30)31-15-32-23(29)4-2;1-6-24(26)29-14-28-19-9-7-18-12-22(25(27)30-23(18)13-19)20-10-8-17(15(2)3)11-21(20)16(4)5;1-5-16-7-8-17(15(3)4)11-20(16)21-12-18-9-10-19(13-22(18)29-24(21)26)27-14-28-23(25)6-2;1-4-15-7-10-19(16(5-2)11-15)20-12-17-8-9-18(13-21(17)28-23(20)25)26-14-27-22(24)6-3;1-2-18(27)30-11-29-13-8-7-12-9-15(19(28)31-17(12)10-13)14-5-3-4-6-16(14)20(22,23)21(24,25)26/h7,11-17,19H,3,5-6,8-10,18H2,1-2,4H3;8,11-16,20H,2,4-7,9-10,17H2,1,3H3;6,10-16H,3-5,7-9,17H2,1-2H3;4,8-14H,2-3,5-7,15H2,1H3;6-13,15-16H,1,14H2,2-5H3;6-13,15H,2,5,14H2,1,3-4H3;6-13H,3-5,14H2,1-2H3;2-10H,1,11H2
InChIKeyABGUJCSAECMVQP-UHFFFAOYSA-N
XLogP46.04
TPSA535.15 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds68
Heavy Atoms249
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003409.73
LogP ≤ 546.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate?
The IUPAC name of [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate (CID 157060477) is [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate.
What is the SMILES notation for [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate?
The canonical SMILES for [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate is C=C(C)C(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C3CC3)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3cc(C(C)C)ccc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(C)C)cc3C(C)C)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(C(CC)CCCCC)cc3OC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3C(F)(F)F)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccc(CCCCC)cc3CC)c(=O)oc2c1.C=CC(=O)OCOc1ccc2cc(-c3ccccc3C(F)(F)C(F)(F)F)c(=O)oc2c1.
What is the InChIKey of [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate?
The InChIKey is ABGUJCSAECMVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32O6.C28H30O5.C26H28O5.C25H23F3O5.C25H26O5.C24H24O5.C23H22O5.C21H13F5O5/c1-5-8-9-10-19(6-2)20-12-14-23(26(16-20)31-4)24-15-21-11-13-22(17-25(21)34-28(24)30)32-18-33-27(29)7-3;1-4-5-6-7-19-8-13-23(24(14-19)20-9-10-20)25-15-21-11-12-22(16-26(21)33-28(25)30)31-17-32-27(29)18(2)3;1-4-7-8-9-18-10-13-22(19(5-2)14-18)23-15-20-11-12-21(16-24(20)31-26(23)28)29-17-30-25(27)6-3;1-3-5-6-7-16-8-11-19(21(12-16)25(26,27)28)20-13-17-9-10-18(14-22(17)33-24(20)30)31-15-32-23(29)4-2;1-6-24(26)29-14-28-19-9-7-18-12-22(25(27)30-23(18)13-19)20-10-8-17(15(2)3)11-21(20)16(4)5;1-5-16-7-8-17(15(3)4)11-20(16)21-12-18-9-10-19(13-22(18)29-24(21)26)27-14-28-23(25)6-2;1-4-15-7-10-19(16(5-2)11-15)20-12-17-8-9-18(13-21(17)28-23(20)25)26-14-27-22(24)6-3;1-2-18(27)30-11-29-13-8-7-12-9-15(19(28)31-17(12)10-13)14-5-3-4-6-16(14)20(22,23)21(24,25)26/h7,11-17,19H,3,5-6,8-10,18H2,1-2,4H3;8,11-16,20H,2,4-7,9-10,17H2,1,3H3;6,10-16H,3-5,7-9,17H2,1-2H3;4,8-14H,2-3,5-7,15H2,1H3;6-13,15-16H,1,14H2,2-5H3;6-13,15H,2,5,14H2,1,3-4H3;6-13H,3-5,14H2,1-2H3;2-10H,1,11H2.
What are the key properties of [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate?
[3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate has a molecular weight of 3409.73 g/mol, XLogP of 46.04, 68 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-cyclopropyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl 2-methylprop-2-enoate;[3-(2,4-diethylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-[2,4-di(propan-2-yl)phenyl]-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-4-pentylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-ethyl-5-propan-2-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[3-(2-methoxy-4-octan-3-ylphenyl)-2-oxochromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[2-(1,1,2,2,2-pentafluoroethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate;[2-oxo-3-[4-pentyl-2-(trifluoromethyl)phenyl]chromen-7-yl]oxymethyl prop-2-enoate is sourced from PubChem (CID 157060477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).