(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene

C38H70 — CID 177270133

IUPAC(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene
SMILESC/C=C/CCCCCCCCCC/C=C/CCC(CC/C=C/CCCCCCCCCC/C=C/C)C(C)C
InChIInChI=1S/C38H70/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(37(3)4)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-8,29-32,37-38H,9-28,33-36H2,1-4H3/b7-5+,8-6+,31-29+,32-30+
InChIKeyOIWZMXMTSQTHPG-PLJUUKDESA-N
MW526.98 g/mol
LogP13.89
Rot. Bonds29

About (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene

(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene (PubChem CID 177270133) has the molecular formula C38H70 and a molecular weight of 526.98 g/mol. Its IUPAC name is (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene.

Molecular Properties

Compound Name(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene
PubChem CID177270133
Molecular FormulaC38H70
Molecular Weight526.98 g/mol
Exact Mass526.55
IUPAC Name(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene
SMILESC/C=C/CCCCCCCCCC/C=C/CCC(CC/C=C/CCCCCCCCCC/C=C/C)C(C)C
InChIInChI=1S/C38H70/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(37(3)4)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-8,29-32,37-38H,9-28,33-36H2,1-4H3/b7-5+,8-6+,31-29+,32-30+
InChIKeyOIWZMXMTSQTHPG-PLJUUKDESA-N
XLogP13.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds29
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.98
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

(2E,16E,23E,37E)-20-propan-2-ylnonatriaconta-2,16,23,37-tetraene
CID 177270034
(3E,16E,23E,36E)-20-propan-2-ylnonatriaconta-3,16,23,36-tetraene
CID 177270023
(10E,16E,23E,29E)-20-propan-2-ylnonatriaconta-10,16,23,29-tetraene
CID 177270192
(5E,14E,21E,30E)-18-propan-2-ylpentatriaconta-5,14,21,30-tetraene
CID 177270207
(12E,16E,23E,27E)-20-propan-2-ylnonatriaconta-12,16,23,27-tetraene
CID 177270126
hentriaconta-2,10,29-triene
CID 150025785
icosa-2,10,18-triene
CID 74063823
(3E,8E,15E,20E)-12-propan-2-yltricosa-3,8,15,20-tetraene
CID 177270175
(E)-11-methyldodec-2-ene
CID 134687647
bis(dodeca-2,10-diene);methane
CID 159815244
(E)-5-propan-2-yltetracos-11-ene
CID 173194520
(E)-9-fluorodec-2-ene
CID 22172002

Frequently Asked Questions

What is the IUPAC name of (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene?
The IUPAC name of (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene (CID 177270133) is (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene.
What is the SMILES notation for (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene?
The canonical SMILES for (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene is C/C=C/CCCCCCCCCC/C=C/CCC(CC/C=C/CCCCCCCCCC/C=C/C)C(C)C.
What is the InChIKey of (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene?
The InChIKey is OIWZMXMTSQTHPG-PLJUUKDESA-N. The full InChI is InChI=1S/C38H70/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38(37(3)4)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-8,29-32,37-38H,9-28,33-36H2,1-4H3/b7-5+,8-6+,31-29+,32-30+.
What are the key properties of (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene?
(2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene has a molecular weight of 526.98 g/mol, XLogP of 13.89, 29 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,14E,21E,33E)-18-propan-2-ylpentatriaconta-2,14,21,33-tetraene is sourced from PubChem (CID 177270133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).