[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane

C24H38O2Si — CID 135079832

IUPAC[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane
SMILESC=CC(CCc1ccccc1)O[Si](OC(/C=C/C)/C=C/C)(C(C)C)C(C)C
InChIInChI=1S/C24H38O2Si/c1-8-14-24(15-9-2)26-27(20(4)5,21(6)7)25-23(10-3)19-18-22-16-12-11-13-17-22/h8-17,20-21,23-24H,3,18-19H2,1-2,4-7H3/b14-8+,15-9+
InChIKeyBEDFWNACFXOUNI-VOMDNODZSA-N
MW386.65 g/mol
LogP6.99
Rot. Bonds12

About [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane (PubChem CID 135079832) has the molecular formula C24H38O2Si and a molecular weight of 386.65 g/mol. Its IUPAC name is [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane.

Molecular Properties

Compound Name[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane
PubChem CID135079832
Molecular FormulaC24H38O2Si
Molecular Weight386.65 g/mol
Exact Mass386.26
IUPAC Name[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane
SMILESC=CC(CCc1ccccc1)O[Si](OC(/C=C/C)/C=C/C)(C(C)C)C(C)C
InChIInChI=1S/C24H38O2Si/c1-8-14-24(15-9-2)26-27(20(4)5,21(6)7)25-23(10-3)19-18-22-16-12-11-13-17-22/h8-17,20-21,23-24H,3,18-19H2,1-2,4-7H3/b14-8+,15-9+
InChIKeyBEDFWNACFXOUNI-VOMDNODZSA-N
XLogP6.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.65
LogP ≤ 56.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2Z,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylbut-3-enoxy)-di(propan-2-yl)silane
CID 101246046
3-methoxyhex-4-enylbenzene
CID 71364959
[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene
CID 23649924
5-phenylpent-1-en-3-yl 2-bromopropanoate
CID 139257461
[(2S,5S)-5-(2-phenylethyl)hept-6-en-3-yn-2-yl]oxy-tri(propan-2-yl)silane
CID 135061213
[3-methyl-5-(3-methyl-5-phenylpent-1-enoxy)pent-4-enyl]benzene
CID 67234615
1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl acetate
CID 11832226
5-phenylpent-1-en-3-yl 2-iodoacetate
CID 132521058
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
[(E)-3-(2-phenylethyl)hex-4-en-1-ynyl]-tri(propan-2-yl)silane
CID 102346323
(4S)-4-methyl-1-phenylhex-5-en-3-ol
CID 12938739
(3S)-4-methyl-1-phenylhex-5-en-3-ol
CID 177392866

Frequently Asked Questions

What is the IUPAC name of [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane?
The IUPAC name of [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane (CID 135079832) is [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane.
What is the SMILES notation for [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane?
The canonical SMILES for [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane is C=CC(CCc1ccccc1)O[Si](OC(/C=C/C)/C=C/C)(C(C)C)C(C)C.
What is the InChIKey of [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane?
The InChIKey is BEDFWNACFXOUNI-VOMDNODZSA-N. The full InChI is InChI=1S/C24H38O2Si/c1-8-14-24(15-9-2)26-27(20(4)5,21(6)7)25-23(10-3)19-18-22-16-12-11-13-17-22/h8-17,20-21,23-24H,3,18-19H2,1-2,4-7H3/b14-8+,15-9+.
What are the key properties of [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane?
[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane has a molecular weight of 386.65 g/mol, XLogP of 6.99, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane is sourced from PubChem (CID 135079832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).