(2R,3S)-3-hept-6-enyl-2-octyloxane

C20H38O — CID 57129285

IUPAC(2R,3S)-3-hept-6-enyl-2-octyloxane
SMILESC=CCCCCC[C@H]1CCCO[C@@H]1CCCCCCCC
InChIInChI=1S/C20H38O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h4,19-20H,2-3,5-18H2,1H3/t19-,20+/m0/s1
InChIKeyLLMHUAHNAMFIRZ-VQTJNVASSA-N
MW294.52 g/mol
LogP6.67
Rot. Bonds13

About (2R,3S)-3-hept-6-enyl-2-octyloxane

(2R,3S)-3-hept-6-enyl-2-octyloxane (PubChem CID 57129285) has the molecular formula C20H38O and a molecular weight of 294.52 g/mol. Its IUPAC name is (2R,3S)-3-hept-6-enyl-2-octyloxane.

Molecular Properties

Compound Name(2R,3S)-3-hept-6-enyl-2-octyloxane
PubChem CID57129285
Molecular FormulaC20H38O
Molecular Weight294.52 g/mol
Exact Mass294.29
IUPAC Name(2R,3S)-3-hept-6-enyl-2-octyloxane
SMILESC=CCCCCC[C@H]1CCCO[C@@H]1CCCCCCCC
InChIInChI=1S/C20H38O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h4,19-20H,2-3,5-18H2,1H3/t19-,20+/m0/s1
InChIKeyLLMHUAHNAMFIRZ-VQTJNVASSA-N
XLogP6.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.52
LogP ≤ 56.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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tetrahydro-4-methylene-2-(2-methylpropyl)-2H-pyran
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2,6,14-Trimethyl-6,7-epoxy-10-methylene-9-(3-methylpent-4-enyl)-pentadecane
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10-(3-Fluoropropoxy)-3,6,7-trimethylundec-1-ene
CID 144978930
4-Methyl-2-(2-methylprop-2-enyl)oxane
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(1-Methoxy-3-buten-1-yl)cyclohexane
CID 10442090
(2S,3S)-3-[(E)-hex-1-enyl]-2-propan-2-yloxane
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(2R,3S)-2-oct-1-ynyl-3-prop-2-enyloxane
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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-3-hept-6-enyl-2-octyloxane?
The IUPAC name of (2R,3S)-3-hept-6-enyl-2-octyloxane (CID 57129285) is (2R,3S)-3-hept-6-enyl-2-octyloxane.
What is the SMILES notation for (2R,3S)-3-hept-6-enyl-2-octyloxane?
The canonical SMILES for (2R,3S)-3-hept-6-enyl-2-octyloxane is C=CCCCCC[C@H]1CCCO[C@@H]1CCCCCCCC.
What is the InChIKey of (2R,3S)-3-hept-6-enyl-2-octyloxane?
The InChIKey is LLMHUAHNAMFIRZ-VQTJNVASSA-N. The full InChI is InChI=1S/C20H38O/c1-3-5-7-9-11-13-17-20-19(16-14-18-21-20)15-12-10-8-6-4-2/h4,19-20H,2-3,5-18H2,1H3/t19-,20+/m0/s1.
What are the key properties of (2R,3S)-3-hept-6-enyl-2-octyloxane?
(2R,3S)-3-hept-6-enyl-2-octyloxane has a molecular weight of 294.52 g/mol, XLogP of 6.67, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-3-hept-6-enyl-2-octyloxane is sourced from PubChem (CID 57129285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).