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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

CC#CC1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O/c1-2-9-17-13-6-7-14-18(17)19-15-8-12-16-10-4-3-5-11-16/h3-8,10-14H,15H2,1H3/b12-8+