(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene

C16H22 — CID 143312341

IUPAC(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene
SMILESC=CC(=C\C=C/C)/C(/C=C\C)=C(C)/C=C\C
InChIInChI=1S/C16H22/c1-6-10-13-15(9-4)16(12-8-3)14(5)11-7-2/h6-13H,4H2,1-3,5H3/b10-6-,11-7-,12-8-,15-13+,16-14+
InChIKeyZAURIBRCLZQQKN-BIXRGDNSSA-N
MW214.35 g/mol
LogP5.14
Rot. Bonds5

About (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene

(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene (PubChem CID 143312341) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene.

Molecular Properties

Compound Name(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene
PubChem CID143312341
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Name(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene
SMILESC=CC(=C\C=C/C)/C(/C=C\C)=C(C)/C=C\C
InChIInChI=1S/C16H22/c1-6-10-13-15(9-4)16(12-8-3)14(5)11-7-2/h6-13H,4H2,1-3,5H3/b10-6-,11-7-,12-8-,15-13+,16-14+
InChIKeyZAURIBRCLZQQKN-BIXRGDNSSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500214.35
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene with MolForge

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Related Compounds

(3Z,5Z,7Z)-5-ethenyl-3,6-dimethyl-4-[(Z)-prop-1-enyl]nona-1,3,5,7-tetraene
CID 166107909
(3Z,4Z,6Z)-4-ethenyl-3-ethylideneocta-1,4,6-triene;methane
CID 142141594
(3Z,5Z,6Z)-5-but-3-en-2-ylidene-4-ethenylnona-1,3,6,8-tetraene
CID 174021215
(3Z,5E,6E,8Z)-6-ethenyl-5-ethylidenedeca-1,3,6,8-tetraene
CID 142285656
(3Z,7E,9Z)-7-ethenyl-2-methyl-5,6-dimethylideneundeca-1,3,7,9-tetraene
CID 144553948
(3Z,5Z,7Z)-5-[(Z)-but-2-en-2-yl]-3-methylnona-1,3,5,7-tetraene
CID 143450830
ethane;ethene;(3Z,5Z,7Z)-5-ethenyl-4,6-dimethylnona-1,3,5,7-tetraene
CID 143865216
6-methyl-5-prop-1-en-2-ylnona-1,3,5,7-tetraene
CID 123254691
6-but-3-en-2-ylidene-7-prop-1-enyldeca-2,4,7-triene
CID 151199646
(3E,5E,6Z,8E)-5-[(Z)-but-2-enylidene]-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraene
CID 145151868
(3E,6E,8Z)-4-methyl-6-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraen-5-one
CID 130346277
6-propan-2-ylidene-5-prop-1-en-2-ylnona-2,4,7-triene
CID 123924693

Frequently Asked Questions

What is the IUPAC name of (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene?
The IUPAC name of (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene (CID 143312341) is (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene.
What is the SMILES notation for (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene?
The canonical SMILES for (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene is C=CC(=C\C=C/C)/C(/C=C\C)=C(C)/C=C\C.
What is the InChIKey of (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene?
The InChIKey is ZAURIBRCLZQQKN-BIXRGDNSSA-N. The full InChI is InChI=1S/C16H22/c1-6-10-13-15(9-4)16(12-8-3)14(5)11-7-2/h6-13H,4H2,1-3,5H3/b10-6-,11-7-,12-8-,15-13+,16-14+.
What are the key properties of (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene?
(2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene has a molecular weight of 214.35 g/mol, XLogP of 5.14, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E,6E,8Z)-6-ethenyl-4-methyl-5-[(Z)-prop-1-enyl]deca-2,4,6,8-tetraene is sourced from PubChem (CID 143312341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).