(1E)-1-prop-2-enylidene-2-prop-2-ynyl-2H-naphthalene

Systemtic Name: (1E)-1-prop-2-enylidene-2-prop-2-ynyl-2H-naphthalene Openeye Name: (1E)-1-allylidene-2-prop-2-ynyl-2H-naphthalene CAS Name: (1E)-1-prop-2-enylidene-2-prop-2-ynyl-2H-naphthalene IUPAC Name: (1E)-1-prop-2-enylidene-2-prop-2-ynyl-2H-naphthalene Traditional Name: (1E)-1-allylidene-2-propargyl-2H-naphthalene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C(C=CC2=CC=CC=C21)CC#C

Isomeric SMILES

C=C/C=C/1\C(C=CC2=CC=CC=C21)CC#C

InChI

InChI=1S/C16H14/c1-3-7-13-11-12-14-9-5-6-10-16(14)15(13)8-4-2/h1,4-6,8-13H,2,7H2/b15-8+