Ethyl 3-methyl-4-[2-methoxy-4-(3-methyl-1-butenyl)phenoxy]2-butenoate

HCID 53772243
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)C=C(C)COc1ccc(C=CC(C)C)cc1OC
InChIKey
DPLDCRYENNZAAI-UHFFFAOYSA-N
Molecular formula
C19H26O4
Average molar mass
318.4 g/mol
Monoisotopic mass
318.18310931

Names & identifiers

Preferred name
Ethyl 3-methyl-4-[2-methoxy-4-(3-methyl-1-butenyl)phenoxy]2-butenoate
IUPAC
ethyl 4-[2-methoxy-4-(3-methylbut-1-enyl)phenoxy]-3-methylbut-2-enoate

Names & synonyms

SCHEMBL10800948DPLDCRYENNZAAI-UHFFFAOYSA-Nethyl 3-methyl-4-[2-methoxy-4-(3-methyl-1-butenyl)phenoxy]2-butenoate

Database identifiers

PubChem CID
53772243

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

Loading…