[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate

C50H94O6 — CID 138212749

IUPAC[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate
SMILESCCCCCCCCC/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h26,29,47H,4-25,27-28,30-46H2,1-3H3/b29-26-
InChIKeyMOUMCDKNRIKUHP-WCTVFOPTSA-N
MW791.30 g/mol
LogP15.81
Rot. Bonds45

About [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate

[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate (PubChem CID 138212749) has the molecular formula C50H94O6 and a molecular weight of 791.30 g/mol. Its IUPAC name is [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate.

Molecular Properties

Compound Name[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate
PubChem CID138212749
Molecular FormulaC50H94O6
Molecular Weight791.30 g/mol
Exact Mass790.71
IUPAC Name[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate
SMILESCCCCCCCCC/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h26,29,47H,4-25,27-28,30-46H2,1-3H3/b29-26-
InChIKeyMOUMCDKNRIKUHP-WCTVFOPTSA-N
XLogP15.81
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds45
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500791.30
LogP ≤ 515.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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'}

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Related Compounds

[2-[(Z)-octadec-11-enoyl]oxy-3-tetradecanoyloxypropyl] (Z)-docos-11-enoate
CID 138169888
2,3-bis[[(Z)-heptadec-9-enoyl]oxy]propyl icosanoate
CID 165301718
[3-[(Z)-hexadec-9-enoyl]oxy-2-octadecanoyloxypropyl] (Z)-triacont-19-enoate
CID 165326944
2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl octatriacontanoate
CID 165246594
[2-[(Z)-docos-13-enoyl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropyl] octacosanoate
CID 165241185
[(2S)-2-henicosanoyloxy-3-[(Z)-pentadec-9-enoyl]oxypropyl] henicosanoate
CID 56936765
[(2S)-3-hexadec-9-enoyloxy-2-octadecanoyloxypropyl] octadecanoate
CID 162822236
2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-nonadec-9-enoate
CID 165283427
[2-[(Z)-hexacos-15-enoyl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropyl] nonacosanoate
CID 165265795
[(2S)-1-[(Z)-docos-13-enoyl]oxy-3-hexadecanoyloxypropan-2-yl] tetracosanoate
CID 131755096
[2-nonadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] nonacosanoate
CID 165212930
[2-[(Z)-heptadec-7-enoyl]oxy-3-hexadecanoyloxypropyl] (Z)-icos-11-enoate
CID 138246700

Frequently Asked Questions

What is the IUPAC name of [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate?
The IUPAC name of [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate (CID 138212749) is [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate.
What is the SMILES notation for [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate?
The canonical SMILES for [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate is CCCCCCCCC/C=C\CCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate?
The InChIKey is MOUMCDKNRIKUHP-WCTVFOPTSA-N. The full InChI is InChI=1S/C50H94O6/c1-4-7-10-13-16-19-21-23-25-27-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h26,29,47H,4-25,27-28,30-46H2,1-3H3/b29-26-.
What are the key properties of [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate?
[3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate has a molecular weight of 791.30 g/mol, XLogP of 15.81, 45 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-dodecanoyloxy-2-[(Z)-heptadec-7-enoyl]oxypropyl] octadecanoate is sourced from PubChem (CID 138212749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).