2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol

C183H211N7O15 — CID 158457991

IUPAC2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
SMILESC.CCc1ccc(CCOc2ccc(C)cc2)nc1.Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.Cc1ccc(C(=O)CCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc(OCC2(C)CCCCC2)cc1.Cc1ccc(OCC2(C)CCc3c(C)c(O)c(C)c(C)c3O2)cc1.Cc1ccc(OCCN(C)c2ccccn2)cc1.Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc2c(c1)CCC(Cc1ccc(OCc3ccccc3)cc1)C2.Cc1ccc2c(c1)CCC(Cc1ccccc1)O2.Cc1ccc2oc(Cc3nc(-c4ccccc4)oc3C)nc2c1
InChIInChI=1S/C25H26O.C21H26O3.C20H19NO2.C19H16N2O2.C19H19NO2.C17H18O.C16H19NO.C15H18N2O.C15H22O.C15H24O.CH4/c1-19-7-11-24-17-22(8-12-23(24)15-19)16-20-9-13-25(14-10-20)26-18-21-5-3-2-4-6-21;1-13-6-8-17(9-7-13)23-12-21(5)11-10-18-16(4)19(22)14(2)15(3)20(18)24-21;1-14-8-10-16(11-9-14)19(22)13-12-18-15(2)23-20(21-18)17-6-4-3-5-7-17;1-12-8-9-17-16(10-12)20-18(23-17)11-15-13(2)22-19(21-15)14-6-4-3-5-7-14;1-14-8-10-17(11-9-14)21-13-12-18-15(2)22-19(20-18)16-6-4-3-5-7-16;1-13-7-10-17-15(11-13)8-9-16(18-17)12-14-5-3-2-4-6-14;1-3-14-6-7-15(17-12-14)10-11-18-16-8-4-13(2)5-9-16;1-13-6-8-14(9-7-13)18-12-11-17(2)15-5-3-4-10-16-15;1-13-6-8-14(9-7-13)16-12-15(2)10-4-3-5-11-15;1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;/h2-7,9-11,13-15,22H,8,12,16-18H2,1H3;6-9,22H,10-12H2,1-5H3;3-11H,12-13H2,1-2H3;3-10H,11H2,1-2H3;3-11H,12-13H2,1-2H3;2-7,10-11,16H,8-9,12H2,1H3;4-9,12H,3,10-11H2,1-2H3;3-10H,11-12H2,1-2H3;6-9H,3-5,10-12H2,1-2H3;8-9,16H,1-7H3;1H4
InChIKeyHEUQXLOANSVDKP-UHFFFAOYSA-N
MW2748.73 g/mol
LogP44.44
Rot. Bonds36

About 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol

2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol (PubChem CID 158457991) has the molecular formula C183H211N7O15 and a molecular weight of 2748.73 g/mol. Its IUPAC name is 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol.

Molecular Properties

Compound Name2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
PubChem CID158457991
Molecular FormulaC183H211N7O15
Molecular Weight2748.73 g/mol
Exact Mass2746.60
IUPAC Name2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
SMILESC.CCc1ccc(CCOc2ccc(C)cc2)nc1.Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.Cc1ccc(C(=O)CCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc(OCC2(C)CCCCC2)cc1.Cc1ccc(OCC2(C)CCc3c(C)c(O)c(C)c(C)c3O2)cc1.Cc1ccc(OCCN(C)c2ccccn2)cc1.Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc2c(c1)CCC(Cc1ccc(OCc3ccccc3)cc1)C2.Cc1ccc2c(c1)CCC(Cc1ccccc1)O2.Cc1ccc2oc(Cc3nc(-c4ccccc4)oc3C)nc2c1
InChIInChI=1S/C25H26O.C21H26O3.C20H19NO2.C19H16N2O2.C19H19NO2.C17H18O.C16H19NO.C15H18N2O.C15H22O.C15H24O.CH4/c1-19-7-11-24-17-22(8-12-23(24)15-19)16-20-9-13-25(14-10-20)26-18-21-5-3-2-4-6-21;1-13-6-8-17(9-7-13)23-12-21(5)11-10-18-16(4)19(22)14(2)15(3)20(18)24-21;1-14-8-10-16(11-9-14)19(22)13-12-18-15(2)23-20(21-18)17-6-4-3-5-7-17;1-12-8-9-17-16(10-12)20-18(23-17)11-15-13(2)22-19(21-15)14-6-4-3-5-7-14;1-14-8-10-17(11-9-14)21-13-12-18-15(2)22-19(20-18)16-6-4-3-5-7-16;1-13-7-10-17-15(11-13)8-9-16(18-17)12-14-5-3-2-4-6-14;1-3-14-6-7-15(17-12-14)10-11-18-16-8-4-13(2)5-9-16;1-13-6-8-14(9-7-13)18-12-11-17(2)15-5-3-4-10-16-15;1-13-6-8-14(9-7-13)16-12-15(2)10-4-3-5-11-15;1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;/h2-7,9-11,13-15,22H,8,12,16-18H2,1H3;6-9,22H,10-12H2,1-5H3;3-11H,12-13H2,1-2H3;3-10H,11H2,1-2H3;3-11H,12-13H2,1-2H3;2-7,10-11,16H,8-9,12H2,1H3;4-9,12H,3,10-11H2,1-2H3;3-10H,11-12H2,1-2H3;6-9H,3-5,10-12H2,1-2H3;8-9,16H,1-7H3;1H4
InChIKeyHEUQXLOANSVDKP-UHFFFAOYSA-N
XLogP44.44
TPSA264.51 Ų
H-Bond Donors2
H-Bond Acceptors22
Rotatable Bonds36
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002748.73
LogP ≤ 544.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1022

Analyze 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol with MolForge

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Related Compounds

2-benzyl-6-methyl-3,4-dihydro-2H-chromene;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
CID 157291179
5-[[(2R)-2-benzyl-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
CID 159410990
2-benzyl-6-methyl-3,4-dihydro-2H-chromene;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;N-methyl-N-propylpyridin-2-amine;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
CID 159813158
2-benzyl-6-methyl-3,4-dihydro-2H-chromene;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
CID 160405188
2-benzyl-6-methyl-3,4-dihydro-2H-chromene;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-2H-chromene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2-[methyl(pyridin-2-yl)amino]ethanol;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol
CID 161663116
2,4-Ditert-butyl-6-[4-[3-tert-butyl-5-(6-tert-butyl-7,20-dioxa-5,16-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-15-yl)benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum
CID 177270822
2-Tert-butyl-6-[4-tert-butyl-6-[6-(4-phenylphenyl)-2-pyridin-2-ylcarbazol-9-yl]-2-pyridinyl]-1,3-benzoxazol-5-ol
CID 158955447

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol?
The IUPAC name of 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol (CID 158457991) is 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol.
What is the SMILES notation for 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol?
The canonical SMILES for 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol is C.CCc1ccc(CCOc2ccc(C)cc2)nc1.Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1.Cc1ccc(C(=O)CCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc(OCC2(C)CCCCC2)cc1.Cc1ccc(OCC2(C)CCc3c(C)c(O)c(C)c(C)c3O2)cc1.Cc1ccc(OCCN(C)c2ccccn2)cc1.Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1.Cc1ccc2c(c1)CCC(Cc1ccc(OCc3ccccc3)cc1)C2.Cc1ccc2c(c1)CCC(Cc1ccccc1)O2.Cc1ccc2oc(Cc3nc(-c4ccccc4)oc3C)nc2c1.
What is the InChIKey of 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol?
The InChIKey is HEUQXLOANSVDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26O.C21H26O3.C20H19NO2.C19H16N2O2.C19H19NO2.C17H18O.C16H19NO.C15H18N2O.C15H22O.C15H24O.CH4/c1-19-7-11-24-17-22(8-12-23(24)15-19)16-20-9-13-25(14-10-20)26-18-21-5-3-2-4-6-21;1-13-6-8-17(9-7-13)23-12-21(5)11-10-18-16(4)19(22)14(2)15(3)20(18)24-21;1-14-8-10-16(11-9-14)19(22)13-12-18-15(2)23-20(21-18)17-6-4-3-5-7-17;1-12-8-9-17-16(10-12)20-18(23-17)11-15-13(2)22-19(21-15)14-6-4-3-5-7-14;1-14-8-10-17(11-9-14)21-13-12-18-15(2)22-19(20-18)16-6-4-3-5-7-16;1-13-7-10-17-15(11-13)8-9-16(18-17)12-14-5-3-2-4-6-14;1-3-14-6-7-15(17-12-14)10-11-18-16-8-4-13(2)5-9-16;1-13-6-8-14(9-7-13)18-12-11-17(2)15-5-3-4-10-16-15;1-13-6-8-14(9-7-13)16-12-15(2)10-4-3-5-11-15;1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7;/h2-7,9-11,13-15,22H,8,12,16-18H2,1H3;6-9,22H,10-12H2,1-5H3;3-11H,12-13H2,1-2H3;3-10H,11H2,1-2H3;3-11H,12-13H2,1-2H3;2-7,10-11,16H,8-9,12H2,1H3;4-9,12H,3,10-11H2,1-2H3;3-10H,11-12H2,1-2H3;6-9H,3-5,10-12H2,1-2H3;8-9,16H,1-7H3;1H4.
What are the key properties of 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol?
2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol has a molecular weight of 2748.73 g/mol, XLogP of 44.44, 36 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-methyl-3,4-dihydro-2H-chromene;2,6-ditert-butyl-4-methylphenol;5-ethyl-2-[2-(4-methylphenoxy)ethyl]pyridine;methane;1-methyl-4-[(1-methylcyclohexyl)methoxy]benzene;5-methyl-4-[2-(4-methylphenoxy)ethyl]-2-phenyl-1,3-oxazole;N-methyl-N-[2-(4-methylphenoxy)ethyl]pyridin-2-amine;5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzoxazole;6-methyl-2-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalene;1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propan-1-one;2,5,7,8-tetramethyl-2-[(4-methylphenoxy)methyl]-3,4-dihydrochromen-6-ol is sourced from PubChem (CID 158457991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).