(1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one

C190H181NO29 — CID 160770530

About (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one

(1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one (PubChem CID 160770530) has the molecular formula C190H181NO29 and a molecular weight of 2942.52 g/mol. Its IUPAC name is (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one.

Molecular Properties

• Compound Name: (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one
• PubChem CID: 160770530
• Molecular Formula: C190H181NO29
• Molecular Weight: 2942.52 g/mol
• Exact Mass: 2940.27
• IUPAC Name: (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one
• SMILES: COc1c(C)cccc1/C=C/C(=O)/C=C/c1cccc(CO)c1OC.COc1cc(C)cc(/C=C/C(=O)/C=C/c2cc(CO)cc(OC)c2)c1.COc1cccc(OC)c1/C=C/C(=O)/C=C/c1c(C)cccc1CO.COc1ccccc1/C=C/C(=O)/C=C/c1ccccc1C.Cc1cc(/C=C/C(=O)c2ccccc2)ccc1O.Cc1cc(/C=C2\CCC/C(=C\c3ccc(O)c(CO)c3)C2=O)ccc1O.Cc1ccc(/C=C/C(=O)/C=C/c2ccc(O)c(O)c2)cc1O.Cc1cccc(/C=C/C(=O)/C=C/c2cccc(C)c2)c1.O=C(/C=C/c1ccccc1)/C=C/c1ccncc1.O=C(/C=C/c1ccccc1O)/C=C/c1ccccc1O
• InChI: InChI=1S/C22H22O4.3C21H22O4.C19H18O2.C19H18O.C18H16O4.C17H14O3.C16H13NO.C16H14O2/c1-14-9-15(5-7-20(14)24)10-17-3-2-4-18(22(17)26)11-16-6-8-21(25)19(12-16)13-23;1-15-8-16(11-20(9-15)24-2)4-6-19(23)7-5-17-10-18(14-22)13-21(12-17)25-3;1-15-6-4-7-16(14-22)18(15)12-10-17(23)11-13-19-20(24-2)8-5-9-21(19)25-3;1-15-6-4-7-16(20(15)24-2)10-12-19(23)13-11-17-8-5-9-18(14-22)21(17)25-3;1-15-7-3-4-8-16(15)11-13-18(20)14-12-17-9-5-6-10-19(17)21-2;1-15-5-3-7-17(13-15)9-11-19(20)12-10-18-8-4-6-16(2)14-18;1-12-2-3-13(10-17(12)21)4-7-15(19)8-5-14-6-9-16(20)18(22)11-14;18-15(11-9-13-5-1-3-7-16(13)19)12-10-14-6-2-4-8-17(14)20;18-16(8-6-14-4-2-1-3-5-14)9-7-15-10-12-17-13-11-15;1-12-11-13(7-9-15(12)17)8-10-16(18)14-5-3-2-4-6-14/h5-12,23-25H,2-4,13H2,1H3;3*4-13,22H,14H2,1-3H3;3-14H,1-2H3;3-14H,1-2H3;2-11,20-22H,1H3;1-12,19-20H;1-13H;2-11,17H,1H3/b17-10+,18-11+;6-4+,7-5+;2*12-10+,13-11+;13-11+,14-12+;11-9+,12-10+;7-4+,8-5+;11-9+,12-10+;8-6+,9-7+;10-8+
• InChIKey: RZGGSEQPHLKVJB-SBSXFRMQSA-N
• XLogP: 38.19
• TPSA: 490.96 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 30
• Rotatable Bonds: 48
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2942.52
LogP ≤ 5	38.19
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'ene_one_ene_A(57)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one?

The IUPAC name of (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one (CID 160770530) is (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one.

What is the SMILES notation for (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one?

The canonical SMILES for (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one is COc1c(C)cccc1/C=C/C(=O)/C=C/c1cccc(CO)c1OC.COc1cc(C)cc(/C=C/C(=O)/C=C/c2cc(CO)cc(OC)c2)c1.COc1cccc(OC)c1/C=C/C(=O)/C=C/c1c(C)cccc1CO.COc1ccccc1/C=C/C(=O)/C=C/c1ccccc1C.Cc1cc(/C=C/C(=O)c2ccccc2)ccc1O.Cc1cc(/C=C2\CCC/C(=C\c3ccc(O)c(CO)c3)C2=O)ccc1O.Cc1ccc(/C=C/C(=O)/C=C/c2ccc(O)c(O)c2)cc1O.Cc1cccc(/C=C/C(=O)/C=C/c2cccc(C)c2)c1.O=C(/C=C/c1ccccc1)/C=C/c1ccncc1.O=C(/C=C/c1ccccc1O)/C=C/c1ccccc1O.

What is the InChIKey of (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one?

The InChIKey is RZGGSEQPHLKVJB-SBSXFRMQSA-N. The full InChI is InChI=1S/C22H22O4.3C21H22O4.C19H18O2.C19H18O.C18H16O4.C17H14O3.C16H13NO.C16H14O2/c1-14-9-15(5-7-20(14)24)10-17-3-2-4-18(22(17)26)11-16-6-8-21(25)19(12-16)13-23;1-15-8-16(11-20(9-15)24-2)4-6-19(23)7-5-17-10-18(14-22)13-21(12-17)25-3;1-15-6-4-7-16(14-22)18(15)12-10-17(23)11-13-19-20(24-2)8-5-9-21(19)25-3;1-15-6-4-7-16(20(15)24-2)10-12-19(23)13-11-17-8-5-9-18(14-22)21(17)25-3;1-15-7-3-4-8-16(15)11-13-18(20)14-12-17-9-5-6-10-19(17)21-2;1-15-5-3-7-17(13-15)9-11-19(20)12-10-18-8-4-6-16(2)14-18;1-12-2-3-13(10-17(12)21)4-7-15(19)8-5-14-6-9-16(20)18(22)11-14;18-15(11-9-13-5-1-3-7-16(13)19)12-10-14-6-2-4-8-17(14)20;18-16(8-6-14-4-2-1-3-5-14)9-7-15-10-12-17-13-11-15;1-12-11-13(7-9-15(12)17)8-10-16(18)14-5-3-2-4-6-14/h5-12,23-25H,2-4,13H2,1H3;3*4-13,22H,14H2,1-3H3;3-14H,1-2H3;3-14H,1-2H3;2-11,20-22H,1H3;1-12,19-20H;1-13H;2-11,17H,1H3/b17-10+,18-11+;6-4+,7-5+;2*12-10+,13-11+;13-11+,14-12+;11-9+,12-10+;7-4+,8-5+;11-9+,12-10+;8-6+,9-7+;10-8+.

What are the key properties of (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one?

(1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one has a molecular weight of 2942.52 g/mol, XLogP of 38.19, 48 rotatable bonds, 12 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one;(1E,4E)-1,5-bis(3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(3,4-dihydroxyphenyl)-5-(3-hydroxy-4-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-(2,6-dimethoxyphenyl)-5-[2-(hydroxymethyl)-6-methylphenyl]penta-1,4-dien-3-one;(2E,6E)-2-[[4-hydroxy-3-(hydroxymethyl)phenyl]methylidene]-6-[(4-hydroxy-3-methylphenyl)methylidene]cyclohexan-1-one;(1E,4E)-1-[3-(hydroxymethyl)-2-methoxyphenyl]-5-(2-methoxy-3-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-[3-(hydroxymethyl)-5-methoxyphenyl]-5-(3-methoxy-5-methylphenyl)penta-1,4-dien-3-one;(E)-3-(4-hydroxy-3-methylphenyl)-1-phenylprop-2-en-1-one;(1E,4E)-1-(2-methoxyphenyl)-5-(2-methylphenyl)penta-1,4-dien-3-one;(1E,4E)-1-phenyl-5-pyridin-4-ylpenta-1,4-dien-3-one is sourced from PubChem (CID 160770530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).