6-[(E)-4-(4-methoxyphenyl)but-3-enyl]oxan-2-one

Systemtic Name: 6-[(E)-4-(4-methoxyphenyl)but-3-enyl]oxan-2-one Openeye Name: 6-[(E)-4-(4-methoxyphenyl)but-3-enyl]tetrahydropyran-2-one CAS Name: 6-[(E)-4-(4-methoxyphenyl)but-3-enyl]-2-oxanone IUPAC Name: 6-[(E)-4-(4-methoxyphenyl)but-3-enyl]oxan-2-one Traditional Name: 6-[(E)-4-(4-methoxyphenyl)but-3-enyl]tetrahydropyran-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCC2CCCC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCC2CCCC(=O)O2

InChI

InChI=1S/C16H20O3/c1-18-14-11-9-13(10-12-14)5-2-3-6-15-7-4-8-16(17)19-15/h2,5,9-12,15H,3-4,6-8H2,1H3/b5-2+