(6E)-3-(phenylmethyl)-6-prop-2-ynylidene-oxan-2-one

Systemtic Name: (6E)-3-(phenylmethyl)-6-prop-2-ynylidene-oxan-2-one Openeye Name: (6E)-3-benzyl-6-prop-2-ynylidene-tetrahydropyran-2-one CAS Name: (6E)-3-(phenylmethyl)-6-prop-2-ynylidene-2-oxanone IUPAC Name: (6E)-3-benzyl-6-prop-2-ynylideneoxan-2-one Traditional Name: (6E)-3-benzyl-6-prop-2-ynylidene-tetrahydropyran-2-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=C1CCC(C(=O)O1)CC2=CC=CC=C2

Isomeric SMILES

C#C/C=C/1\CCC(C(=O)O1)CC2=CC=CC=C2

InChI

InChI=1S/C15H14O2/c1-2-6-14-10-9-13(15(16)17-14)11-12-7-4-3-5-8-12/h1,3-8,13H,9-11H2/b14-6+