2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene

C23H24O4 — CID 175223098

IUPAC2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene
SMILESC=C(C)C(=O)OCCOC(=O)C=Cc1ccccc1.C=Cc1ccccc1
InChIInChI=1S/C15H16O4.C8H8/c1-12(2)15(17)19-11-10-18-14(16)9-8-13-6-4-3-5-7-13;1-2-8-6-4-3-5-7-8/h3-9H,1,10-11H2,2H3;2-7H,1H2
InChIKeyCOLULAGTIJJBIV-UHFFFAOYSA-N
MW364.44 g/mol
LogP4.69
Rot. Bonds7

About 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene

2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene (PubChem CID 175223098) has the molecular formula C23H24O4 and a molecular weight of 364.44 g/mol. Its IUPAC name is 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene.

Molecular Properties

Compound Name2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene
PubChem CID175223098
Molecular FormulaC23H24O4
Molecular Weight364.44 g/mol
Exact Mass364.17
IUPAC Name2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene
SMILESC=C(C)C(=O)OCCOC(=O)C=Cc1ccccc1.C=Cc1ccccc1
InChIInChI=1S/C15H16O4.C8H8/c1-12(2)15(17)19-11-10-18-14(16)9-8-13-6-4-3-5-7-13;1-2-8-6-4-3-5-7-8/h3-9H,1,10-11H2,2H3;2-7H,1H2
InChIKeyCOLULAGTIJJBIV-UHFFFAOYSA-N
XLogP4.69
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-prop-2-enoyloxyethyl 3-phenylprop-2-enoate
CID 53424506
2-acetyloxyethyl 3-phenylprop-2-enoate
CID 137478335
6-[4-[4-[8-[(E)-3-phenylprop-2-enoyl]oxyoctoxy]phenyl]phenoxy]hexyl 2-methylprop-2-enoate
CID 101433035
6-[4-[4-[9-[(E)-3-phenylprop-2-enoyl]oxynonoxy]phenyl]phenoxy]hexyl 2-methylprop-2-enoate
CID 101433036
2-[4-[4-[2-[(E)-3-phenylprop-2-enoyl]oxyethoxy]phenyl]phenyl]ethyl 2-methylprop-2-enoate
CID 102003786
2-[(E)-3-(3-cyanophenyl)prop-2-enoyl]oxyethyl 2-methylprop-2-enoate
CID 70288990
2-methylidene-4-(3-phenylprop-2-enoyloxy)butanoic acid
CID 57040443
2-ethenoxyethyl 3-phenylprop-2-enoate
CID 54391512
tert-butyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;styrene
CID 70370105
[4-[4-[[(E)-3-phenylprop-2-enoyl]oxymethoxy]phenyl]phenoxy]methyl 2-methylprop-2-enoate
CID 20728904
butyl 2-methylprop-2-enoate;butyl prop-2-enoate;2-hydroxyethyl 2-methylprop-2-enoate;styrene
CID 70469548
bis(2-methylprop-2-enoyl) (Z)-but-2-enedioate;styrene
CID 87485822

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene?
The IUPAC name of 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene (CID 175223098) is 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene.
What is the SMILES notation for 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene?
The canonical SMILES for 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene is C=C(C)C(=O)OCCOC(=O)C=Cc1ccccc1.C=Cc1ccccc1.
What is the InChIKey of 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene?
The InChIKey is COLULAGTIJJBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O4.C8H8/c1-12(2)15(17)19-11-10-18-14(16)9-8-13-6-4-3-5-7-13;1-2-8-6-4-3-5-7-8/h3-9H,1,10-11H2,2H3;2-7H,1H2.
What are the key properties of 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene?
2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene has a molecular weight of 364.44 g/mol, XLogP of 4.69, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;styrene is sourced from PubChem (CID 175223098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).