(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione

C184H288O48 — CID 160747157

IUPAC(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione
SMILESCC1CC/C=C/C(=O)OCCOCCOCCOC(=O)/C=C/CCC1.O=C1/C=C/CCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCO1
InChIInChI=1S/C24H40O4.3C20H32O4.C19H30O6.C18H28O6.C16H24O6.2C16H24O4.C15H22O6/c25-23-19-15-11-7-5-3-1-2-4-6-8-12-16-20-24(26)28-22-18-14-10-9-13-17-21-27-23;21-19-15-11-7-3-1-2-4-8-12-16-20(22)24-18-14-10-6-5-9-13-17-23-19;21-19-15-11-9-7-5-3-1-2-4-6-8-10-12-16-20(22)24-18-14-13-17-23-19;21-19-13-11-9-7-5-3-1-2-4-6-8-10-12-14-20(22)18-24-16-15-23-17-19;1-17-7-3-2-4-9-18(20)24-15-13-22-11-12-23-14-16-25-19(21)10-6-5-8-17;19-17-9-7-5-3-1-2-4-6-8-10-18(20)24-16-14-22-12-11-21-13-15-23-17;17-15-7-5-3-1-2-4-6-8-16(18)22-14-12-20-10-9-19-11-13-21-15;17-15-11-7-5-3-1-2-4-6-8-12-16(18)20-14-10-9-13-19-15;17-15-9-7-5-3-1-2-4-6-8-10-16(18)14-20-12-11-19-13-15;16-14-6-4-2-1-3-5-7-15(17)21-13-11-19-9-8-18-10-12-20-14/h15-16,19-20H,1-14,17-18,21-22H2;2*11-12,15-16H,1-10,13-14,17-18H2;11-14H,1-10,15-18H2;4,6,9-10,17H,2-3,5,7-8,11-16H2,1H3;7-10H,1-6,11-16H2;5-8H,1-4,9-14H2;7-8,11-12H,1-6,9-10,13-14H2;7-10H,1-6,11-14H2;4-7H,1-3,8-13H2/b19-15+,20-16+;2*15-11+,16-12+;13-11+,14-12+;9-4+,10-6+;9-7+,10-8+;7-5+,8-6+;11-7+,12-8+;9-7+,10-8+;6-4+,7-5+
InChIKeyRWIJSBYQPGLDRM-IZOXNHADSA-N
MW3268.28 g/mol
LogP34.92
Rot. Bonds

About (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione

(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione (PubChem CID 160747157) has the molecular formula C184H288O48 and a molecular weight of 3268.28 g/mol. Its IUPAC name is (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione.

Molecular Properties

Compound Name(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione
PubChem CID160747157
Molecular FormulaC184H288O48
Molecular Weight3268.28 g/mol
Exact Mass3266.01
IUPAC Name(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione
SMILESCC1CC/C=C/C(=O)OCCOCCOCCOC(=O)/C=C/CCC1.O=C1/C=C/CCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCO1
InChIInChI=1S/C24H40O4.3C20H32O4.C19H30O6.C18H28O6.C16H24O6.2C16H24O4.C15H22O6/c25-23-19-15-11-7-5-3-1-2-4-6-8-12-16-20-24(26)28-22-18-14-10-9-13-17-21-27-23;21-19-15-11-7-3-1-2-4-8-12-16-20(22)24-18-14-10-6-5-9-13-17-23-19;21-19-15-11-9-7-5-3-1-2-4-6-8-10-12-16-20(22)24-18-14-13-17-23-19;21-19-13-11-9-7-5-3-1-2-4-6-8-10-12-14-20(22)18-24-16-15-23-17-19;1-17-7-3-2-4-9-18(20)24-15-13-22-11-12-23-14-16-25-19(21)10-6-5-8-17;19-17-9-7-5-3-1-2-4-6-8-10-18(20)24-16-14-22-12-11-21-13-15-23-17;17-15-7-5-3-1-2-4-6-8-16(18)22-14-12-20-10-9-19-11-13-21-15;17-15-11-7-5-3-1-2-4-6-8-12-16(18)20-14-10-9-13-19-15;17-15-9-7-5-3-1-2-4-6-8-10-16(18)14-20-12-11-19-13-15;16-14-6-4-2-1-3-5-7-15(17)21-13-11-19-9-8-18-10-12-20-14/h15-16,19-20H,1-14,17-18,21-22H2;2*11-12,15-16H,1-10,13-14,17-18H2;11-14H,1-10,15-18H2;4,6,9-10,17H,2-3,5,7-8,11-16H2,1H3;7-10H,1-6,11-16H2;5-8H,1-4,9-14H2;7-8,11-12H,1-6,9-10,13-14H2;7-10H,1-6,11-14H2;4-7H,1-3,8-13H2/b19-15+,20-16+;2*15-11+,16-12+;13-11+,14-12+;9-4+,10-6+;9-7+,10-8+;7-5+,8-6+;11-7+,12-8+;9-7+,10-8+;6-4+,7-5+
InChIKeyRWIJSBYQPGLDRM-IZOXNHADSA-N
XLogP34.92
TPSA599.84 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds
Heavy Atoms232
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003268.28
LogP ≤ 534.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione with MolForge

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Related Compounds

(3E,8Z)-1-oxacycloheptadeca-3,8-dien-2-one
CID 23259748
13-methyl-1-oxacyclohexadeca-4,9-dien-2-one
CID 70375947
(3Z,16E)-1,6-dioxacyclohexacosa-3,16-diene-2,5-dione
CID 102085318
(12E)-16-methyl-1-oxacyclooctadec-12-en-2-one
CID 166881836
(1Z)-5-methylcycloundecene
CID 22177383
(12S)-12-methyl-1-oxacyclododec-3-en-2-one
CID 154368626
(3E,14R)-14-methyl-1-oxacyclotetradec-3-en-2-one
CID 11127961
(10Z)-13-methyl-1-oxacycloheptadec-10-en-2-one
CID 139804341
5-methylcyclononene
CID 524408
(3Z,5Z)-1-oxacycloundeca-3,5-dien-2-one
CID 143960965
(3E,5Z)-1-oxacyclohexadeca-3,5-dien-2-one
CID 134967499
(3R)-3-methylcyclopentadec-6-en-1-one
CID 71167606

Frequently Asked Questions

What is the IUPAC name of (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione?
The IUPAC name of (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione (CID 160747157) is (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione.
What is the SMILES notation for (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione?
The canonical SMILES for (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione is CC1CC/C=C/C(=O)OCCOCCOCCOC(=O)/C=C/CCC1.O=C1/C=C/CCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCCCO1.O=C1/C=C/CCCCCC/C=C/C(=O)OCCOCCOCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)COCCOC1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCCCCCO1.O=C1/C=C/CCCCCCCCCC/C=C/C(=O)OCCCCO1.
What is the InChIKey of (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione?
The InChIKey is RWIJSBYQPGLDRM-IZOXNHADSA-N. The full InChI is InChI=1S/C24H40O4.3C20H32O4.C19H30O6.C18H28O6.C16H24O6.2C16H24O4.C15H22O6/c25-23-19-15-11-7-5-3-1-2-4-6-8-12-16-20-24(26)28-22-18-14-10-9-13-17-21-27-23;21-19-15-11-7-3-1-2-4-8-12-16-20(22)24-18-14-10-6-5-9-13-17-23-19;21-19-15-11-9-7-5-3-1-2-4-6-8-10-12-16-20(22)24-18-14-13-17-23-19;21-19-13-11-9-7-5-3-1-2-4-6-8-10-12-14-20(22)18-24-16-15-23-17-19;1-17-7-3-2-4-9-18(20)24-15-13-22-11-12-23-14-16-25-19(21)10-6-5-8-17;19-17-9-7-5-3-1-2-4-6-8-10-18(20)24-16-14-22-12-11-21-13-15-23-17;17-15-7-5-3-1-2-4-6-8-16(18)22-14-12-20-10-9-19-11-13-21-15;17-15-11-7-5-3-1-2-4-6-8-12-16(18)20-14-10-9-13-19-15;17-15-9-7-5-3-1-2-4-6-8-10-16(18)14-20-12-11-19-13-15;16-14-6-4-2-1-3-5-7-15(17)21-13-11-19-9-8-18-10-12-20-14/h15-16,19-20H,1-14,17-18,21-22H2;2*11-12,15-16H,1-10,13-14,17-18H2;11-14H,1-10,15-18H2;4,6,9-10,17H,2-3,5,7-8,11-16H2,1H3;7-10H,1-6,11-16H2;5-8H,1-4,9-14H2;7-8,11-12H,1-6,9-10,13-14H2;7-10H,1-6,11-14H2;4-7H,1-3,8-13H2/b19-15+,20-16+;2*15-11+,16-12+;13-11+,14-12+;9-4+,10-6+;9-7+,10-8+;7-5+,8-6+;11-7+,12-8+;9-7+,10-8+;6-4+,7-5+.
What are the key properties of (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione?
(7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione has a molecular weight of 3268.28 g/mol, XLogP of 34.92, 0 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for (7E,19E)-1,4-dioxacyclodocosa-7,19-diene-6,21-dione;(8E,20E)-1,6-dioxacyclodocosa-8,20-diene-7,22-dione;(12E,20E)-1,10-dioxacyclodocosa-12,20-diene-11,22-dione;(12E,24E)-1,10-dioxacyclohexacosa-12,24-diene-11,26-dione;(7E,15E)-1,4-dioxacyclooctadeca-7,15-diene-6,17-dione;(8E,16E)-1,6-dioxacyclooctadeca-8,16-diene-7,18-dione;(12E,20E)-16-methyl-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,20E)-1,4,7,10-tetraoxacyclodocosa-12,20-diene-11,22-dione;(12E,18E)-1,4,7,10-tetraoxacycloicosa-12,18-diene-11,20-dione;(12E,17E)-1,4,7,10-tetraoxacyclononadeca-12,17-diene-11,19-dione is sourced from PubChem (CID 160747157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).