(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane

C41H74O2 — CID 58069789

IUPAC(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane
SMILESCCCCC/C=C\C/C=C\CCCCCCCCC1(CCCCCCCC/C=C\C/C=C\CCCCC)OC[C@H](CC)O1
InChIInChI=1S/C41H74O2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(42-39-40(6-3)43-41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h13-16,19-22,40H,4-12,17-18,23-39H2,1-3H3/b15-13-,16-14-,21-19-,22-20-/t40-/m0/s1
InChIKeySAUQKQYIOKFMDQ-LWOXEAPXSA-N
MW599.04 g/mol
LogP13.92
Rot. Bonds31

About (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane

(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane (PubChem CID 58069789) has the molecular formula C41H74O2 and a molecular weight of 599.04 g/mol. Its IUPAC name is (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane.

Molecular Properties

Compound Name(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane
PubChem CID58069789
Molecular FormulaC41H74O2
Molecular Weight599.04 g/mol
Exact Mass598.57
IUPAC Name(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane
SMILESCCCCC/C=C\C/C=C\CCCCCCCCC1(CCCCCCCC/C=C\C/C=C\CCCCC)OC[C@H](CC)O1
InChIInChI=1S/C41H74O2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(42-39-40(6-3)43-41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h13-16,19-22,40H,4-12,17-18,23-39H2,1-3H3/b15-13-,16-14-,21-19-,22-20-/t40-/m0/s1
InChIKeySAUQKQYIOKFMDQ-LWOXEAPXSA-N
XLogP13.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds31
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500599.04
LogP ≤ 513.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane?
The IUPAC name of (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane (CID 58069789) is (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane.
What is the SMILES notation for (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane?
The canonical SMILES for (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane is CCCCC/C=C\C/C=C\CCCCCCCCC1(CCCCCCCC/C=C\C/C=C\CCCCC)OC[C@H](CC)O1.
What is the InChIKey of (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane?
The InChIKey is SAUQKQYIOKFMDQ-LWOXEAPXSA-N. The full InChI is InChI=1S/C41H74O2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41(42-39-40(6-3)43-41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h13-16,19-22,40H,4-12,17-18,23-39H2,1-3H3/b15-13-,16-14-,21-19-,22-20-/t40-/m0/s1.
What are the key properties of (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane?
(4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane has a molecular weight of 599.04 g/mol, XLogP of 13.92, 31 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-ethyl-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolane is sourced from PubChem (CID 58069789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).