(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione

C19H28O8 — CID 135062106

IUPAC(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
SMILESC=C/C1=C/CCOC(=O)C2OC(C)(OC)C(C)(OC)OC2C(=O)OCCC1
InChIInChI=1S/C19H28O8/c1-6-13-9-7-11-24-16(20)14-15(17(21)25-12-8-10-13)27-19(3,23-5)18(2,22-4)26-14/h6,9,14-15H,1,7-8,10-12H2,2-5H3/b13-9-
InChIKeyNTYWBKVWUBEPDX-LCYFTJDESA-N
MW384.43 g/mol
LogP1.88
Rot. Bonds3

About (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione

(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione (PubChem CID 135062106) has the molecular formula C19H28O8 and a molecular weight of 384.43 g/mol. Its IUPAC name is (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione.

Molecular Properties

Compound Name(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
PubChem CID135062106
Molecular FormulaC19H28O8
Molecular Weight384.43 g/mol
Exact Mass384.18
IUPAC Name(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
SMILESC=C/C1=C/CCOC(=O)C2OC(C)(OC)C(C)(OC)OC2C(=O)OCCC1
InChIInChI=1S/C19H28O8/c1-6-13-9-7-11-24-16(20)14-15(17(21)25-12-8-10-13)27-19(3,23-5)18(2,22-4)26-14/h6,9,14-15H,1,7-8,10-12H2,2-5H3/b13-9-
InChIKeyNTYWBKVWUBEPDX-LCYFTJDESA-N
XLogP1.88
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione with MolForge

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Related Compounds

(2R,3R,4aR,8Z,12aR)-8-ethenyl-2,3-dimethoxy-2,3-dimethyl-4a,7,10,12a-tetrahydro-[1,4]dioxino[2,3-c][1,6]dioxecine-5,12-dione
CID 101261477
(1R,5Z,11R,13R,14R)-5-ethenyl-13,14-dimethoxy-13,14-dimethyl-3,9,12,15-tetraoxabicyclo[9.4.0]pentadec-5-ene-2,10-dione
CID 101261479
(1R,5Z,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-7-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-5-ene-2,11-dione
CID 101261485
(1R,6Z,13R,15R,16R)-15,16-dimethoxy-15,16-dimethyl-8-methylidene-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
CID 101261486
(1R,6Z,14R,16R,17R)-16,17-dimethoxy-16,17-dimethyl-8-methylidene-3,12,15,18-tetraoxabicyclo[12.4.0]octadec-6-ene-2,13-dione
CID 101261487
(1R,7Z,15R,17R,18R)-17,18-dimethoxy-17,18-dimethyl-9-methylidene-3,13,16,19-tetraoxabicyclo[13.4.0]nonadec-7-ene-2,14-dione
CID 101361506
(1R,6E,14R,16R,17R)-16,17-dimethoxy-16,17-dimethyl-8-methylidene-3,12,15,18-tetraoxabicyclo[12.4.0]octadec-6-ene-2,13-dione
CID 134979864
(1R,6E,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-5-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-6-ene-2,11-dione
CID 134980061
(1R,6E,13R,15R,16R)-15,16-dimethoxy-15,16-dimethyl-8-methylidene-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione
CID 134980066
(1R,7E,15R,17R,18R)-17,18-dimethoxy-17,18-dimethyl-9-methylidene-3,13,16,19-tetraoxabicyclo[13.4.0]nonadec-7-ene-2,14-dione
CID 134980170
(1R,5E,12R,14R,15R)-14,15-dimethoxy-14,15-dimethyl-7-methylidene-3,10,13,16-tetraoxabicyclo[10.4.0]hexadec-5-ene-2,11-dione
CID 134982846
2-O-(2-methylidenebut-3-enyl) 3-O-prop-2-enyl 5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dicarboxylate
CID 135060831

Frequently Asked Questions

What is the IUPAC name of (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione?
The IUPAC name of (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione (CID 135062106) is (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione.
What is the SMILES notation for (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione?
The canonical SMILES for (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione is C=C/C1=C/CCOC(=O)C2OC(C)(OC)C(C)(OC)OC2C(=O)OCCC1.
What is the InChIKey of (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione?
The InChIKey is NTYWBKVWUBEPDX-LCYFTJDESA-N. The full InChI is InChI=1S/C19H28O8/c1-6-13-9-7-11-24-16(20)14-15(17(21)25-12-8-10-13)27-19(3,23-5)18(2,22-4)26-14/h6,9,14-15H,1,7-8,10-12H2,2-5H3/b13-9-.
What are the key properties of (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione?
(6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione has a molecular weight of 384.43 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-7-ethenyl-15,16-dimethoxy-15,16-dimethyl-3,11,14,17-tetraoxabicyclo[11.4.0]heptadec-6-ene-2,12-dione is sourced from PubChem (CID 135062106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).