(E)-4-(oxan-2-yl)but-3-en-2-one; (E)-4-(oxolan-2-yl)but-3-en-2-one

Systemtic Name: (E)-4-(oxan-2-yl)but-3-en-2-one; (E)-4-(oxolan-2-yl)but-3-en-2-one Openeye Name: (E)-4-tetrahydrofuran-2-ylbut-3-en-2-one; (E)-4-tetrahydropyran-2-ylbut-3-en-2-one CAS Name: (E)-4-(2-oxanyl)-3-buten-2-one; (E)-4-(2-oxolanyl)-3-buten-2-one IUPAC Name: (E)-4-(oxan-2-yl)but-3-en-2-one; (E)-4-(oxolan-2-yl)but-3-en-2-one Traditional Name: (E)-4-(tetrahydrofuryl)but-3-en-2-one; (E)-4-tetrahydropyran-2-ylbut-3-en-2-one Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CCCCO1.CC(=O)C=CC1CCCO1

Isomeric SMILES

CC(=O)/C=C/C1CCCCO1.CC(=O)/C=C/C1CCCO1

InChI

InChI=1S/C9H14O2.C8H12O2/c1-8(10)5-6-9-4-2-3-7-11-9;1-7(9)4-5-8-3-2-6-10-8/h5-6,9H,2-4,7H2,1H3;4-5,8H,2-3,6H2,1H3/b6-5+;5-4+