1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene Openeye Name: 1-[(E)-cinnamyl]oxyprop-2-ynylbenzene CAS Name: 1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene IUPAC Name: 1-[(E)-3-phenylprop-2-enoxy]prop-2-ynylbenzene Traditional Name: 1-[(E)-cinnamyl]oxyprop-2-ynylbenzene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

C#CC(C1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h1,3-14,18H,15H2/b12-9+