ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane

C230H476O34 — CID 158772182

IUPACethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.CCCCCCCC/C=C/CCCCCCCC(=O)OCC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC.CCCCCCCCC(O)C(O)CCCCCCCC(=O)OCC.CCCCCCCCC(O)CCCCCCCCC(=O)OCC.CCCCCCCCC1OC1CCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCCC(=O)OCC.CCOC(=O)CCCCCCCC(O)C(O)CCCCCCCCO.CCOC(=O)CCCCCCCC(O)CCCCCCCCCO.CCOC(=O)CCCCCCCCC(O)CCCCCCCCO.CCOC(=O)CCCCCCCCCCCCCCCCCO
InChIInChI=1S/C20H40O5.3C20H40O4.C20H38O3.2C20H40O3.C20H40O2.2C20H38O2.C19H38O2.11CH4/c1-2-25-20(24)16-12-8-5-7-11-15-19(23)18(22)14-10-6-3-4-9-13-17-21;1-3-5-6-7-9-12-15-18(21)19(22)16-13-10-8-11-14-17-20(23)24-4-2;1-2-24-20(23)17-13-9-4-3-7-11-15-19(22)16-12-8-5-6-10-14-18-21;1-2-24-20(23)17-13-9-6-8-12-16-19(22)15-11-7-4-3-5-10-14-18-21;1-3-5-6-7-9-12-15-18-19(23-18)16-13-10-8-11-14-17-20(21)22-4-2;1-3-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23-4-2;1-2-23-20(22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21;3*1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2;;;;;;;;;;;/h18-19,21-23H,2-17H2,1H3;18-19,21-22H,3-17H2,1-2H3;2*19,21-22H,2-18H2,1H3;18-19H,3-17H2,1-2H3;19,21H,3-18H2,1-2H3;21H,2-19H2,1H3;3-19H2,1-2H3;2*11-12H,3-10,13-19H2,1-2H3;3-18H2,1-2H3;11*1H4/b;;;;;;;;12-11+;12-11-;;;;;;;;;;;;
InChIKeyIPZWPFVFADFVLZ-UXZPFCTLSA-N
MW3786.30 g/mol
LogP68.75
Rot. Bonds187

About ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane

ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane (PubChem CID 158772182) has the molecular formula C230H476O34 and a molecular weight of 3786.30 g/mol. Its IUPAC name is ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane.

Molecular Properties

Compound Nameethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane
PubChem CID158772182
Molecular FormulaC230H476O34
Molecular Weight3786.30 g/mol
Exact Mass3783.55
IUPAC Nameethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane
SMILESC.C.C.C.C.C.C.C.C.C.C.CCCCCCCC/C=C/CCCCCCCC(=O)OCC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC.CCCCCCCCC(O)C(O)CCCCCCCC(=O)OCC.CCCCCCCCC(O)CCCCCCCCC(=O)OCC.CCCCCCCCC1OC1CCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCCC(=O)OCC.CCOC(=O)CCCCCCCC(O)C(O)CCCCCCCCO.CCOC(=O)CCCCCCCC(O)CCCCCCCCCO.CCOC(=O)CCCCCCCCC(O)CCCCCCCCO.CCOC(=O)CCCCCCCCCCCCCCCCCO
InChIInChI=1S/C20H40O5.3C20H40O4.C20H38O3.2C20H40O3.C20H40O2.2C20H38O2.C19H38O2.11CH4/c1-2-25-20(24)16-12-8-5-7-11-15-19(23)18(22)14-10-6-3-4-9-13-17-21;1-3-5-6-7-9-12-15-18(21)19(22)16-13-10-8-11-14-17-20(23)24-4-2;1-2-24-20(23)17-13-9-4-3-7-11-15-19(22)16-12-8-5-6-10-14-18-21;1-2-24-20(23)17-13-9-6-8-12-16-19(22)15-11-7-4-3-5-10-14-18-21;1-3-5-6-7-9-12-15-18-19(23-18)16-13-10-8-11-14-17-20(21)22-4-2;1-3-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23-4-2;1-2-23-20(22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21;3*1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2;;;;;;;;;;;/h18-19,21-23H,2-17H2,1H3;18-19,21-22H,3-17H2,1-2H3;2*19,21-22H,2-18H2,1H3;18-19H,3-17H2,1-2H3;19,21H,3-18H2,1-2H3;21H,2-19H2,1H3;3-19H2,1-2H3;2*11-12H,3-10,13-19H2,1-2H3;3-18H2,1-2H3;11*1H4/b;;;;;;;;12-11+;12-11-;;;;;;;;;;;;
InChIKeyIPZWPFVFADFVLZ-UXZPFCTLSA-N
XLogP68.75
TPSA524.36 Ų
H-Bond Donors11
H-Bond Acceptors34
Rotatable Bonds187
Heavy Atoms264
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003786.30
LogP ≤ 568.75
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane?
The IUPAC name of ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane (CID 158772182) is ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane.
What is the SMILES notation for ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane?
The canonical SMILES for ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane is C.C.C.C.C.C.C.C.C.C.C.CCCCCCCC/C=C/CCCCCCCC(=O)OCC.CCCCCCCC/C=C\CCCCCCCC(=O)OCC.CCCCCCCCC(O)C(O)CCCCCCCC(=O)OCC.CCCCCCCCC(O)CCCCCCCCC(=O)OCC.CCCCCCCCC1OC1CCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCC(=O)OCC.CCCCCCCCCCCCCCCCCC(=O)OCC.CCOC(=O)CCCCCCCC(O)C(O)CCCCCCCCO.CCOC(=O)CCCCCCCC(O)CCCCCCCCCO.CCOC(=O)CCCCCCCCC(O)CCCCCCCCO.CCOC(=O)CCCCCCCCCCCCCCCCCO.
What is the InChIKey of ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane?
The InChIKey is IPZWPFVFADFVLZ-UXZPFCTLSA-N. The full InChI is InChI=1S/C20H40O5.3C20H40O4.C20H38O3.2C20H40O3.C20H40O2.2C20H38O2.C19H38O2.11CH4/c1-2-25-20(24)16-12-8-5-7-11-15-19(23)18(22)14-10-6-3-4-9-13-17-21;1-3-5-6-7-9-12-15-18(21)19(22)16-13-10-8-11-14-17-20(23)24-4-2;1-2-24-20(23)17-13-9-4-3-7-11-15-19(22)16-12-8-5-6-10-14-18-21;1-2-24-20(23)17-13-9-6-8-12-16-19(22)15-11-7-4-3-5-10-14-18-21;1-3-5-6-7-9-12-15-18-19(23-18)16-13-10-8-11-14-17-20(21)22-4-2;1-3-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23-4-2;1-2-23-20(22)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21;3*1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2;;;;;;;;;;;/h18-19,21-23H,2-17H2,1H3;18-19,21-22H,3-17H2,1-2H3;2*19,21-22H,2-18H2,1H3;18-19H,3-17H2,1-2H3;19,21H,3-18H2,1-2H3;21H,2-19H2,1H3;3-19H2,1-2H3;2*11-12H,3-10,13-19H2,1-2H3;3-18H2,1-2H3;11*1H4/b;;;;;;;;12-11+;12-11-;;;;;;;;;;;;.
What are the key properties of ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane?
ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane has a molecular weight of 3786.30 g/mol, XLogP of 68.75, 187 rotatable bonds, 11 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 9,10-dihydroxyoctadecanoate;ethyl 9,18-dihydroxyoctadecanoate;ethyl 10,18-dihydroxyoctadecanoate;ethyl heptadecanoate;ethyl 10-hydroxyoctadecanoate;ethyl 18-hydroxyoctadecanoate;ethyl octadecanoate;ethyl (Z)-octadec-9-enoate;ethyl (E)-octadec-9-enoate;ethyl 8-(3-octyloxiran-2-yl)octanoate;ethyl 9,10,18-trihydroxyoctadecanoate;methane is sourced from PubChem (CID 158772182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).