(E)-4-[1-(2-pentyl-1,3-dioxolan-2-yl)cyclopropyl]but-3-en-2-one

Systemtic Name: (E)-4-[1-(2-pentyl-1,3-dioxolan-2-yl)cyclopropyl]but-3-en-2-one Openeye Name: (E)-4-[1-(2-pentyl-1,3-dioxolan-2-yl)cyclopropyl]but-3-en-2-one CAS Name: (E)-4-[1-(2-pentyl-1,3-dioxolan-2-yl)cyclopropyl]-3-buten-2-one IUPAC Name: (E)-4-[1-(2-pentyl-1,3-dioxolan-2-yl)cyclopropyl]but-3-en-2-one Traditional Name: (E)-4-[1-(2-amyl-1,3-dioxolan-2-yl)cyclopropyl]but-3-en-2-one Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)C2(CC2)C=CC(=O)C

Isomeric SMILES

CCCCCC1(OCCO1)C2(CC2)/C=C/C(=O)C

InChI

InChI=1S/C15H24O3/c1-3-4-5-7-15(17-11-12-18-15)14(9-10-14)8-6-13(2)16/h6,8H,3-5,7,9-12H2,1-2H3/b8-6+