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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC#CC2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-7,9-13H,15-16H2/b13-7+