1-but-3-en-2-yl-3-(1-ethoxyethoxy)-5-methylidene-cyclopentene

Systemtic Name: 1-but-3-en-2-yl-3-(1-ethoxyethoxy)-5-methylidene-cyclopentene Openeye Name: 3-(1-ethoxyethoxy)-1-(1-methylallyl)-5-methylene-cyclopentene CAS Name: 1-but-3-en-2-yl-3-(1-ethoxyethoxy)-5-methylenecyclopentene IUPAC Name: 1-but-3-en-2-yl-3-(1-ethoxyethoxy)-5-methylidenecyclopentene Traditional Name: 3-(1-ethoxyethoxy)-1-(1-methylallyl)-5-methylene-cyclopentene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CC(=C)C(=C1)C(C)C=C

Isomeric SMILES

CCOC(C)OC1CC(=C)C(=C1)C(C)C=C

InChI

InChI=1S/C14H22O2/c1-6-10(3)14-9-13(8-11(14)4)16-12(5)15-7-2/h6,9-10,12-13H,1,4,7-8H2,2-3,5H3