1-[(E)-2-phenylethenyl]-2-prop-2-ynoxy-benzene

Systemtic Name: 1-[(E)-2-phenylethenyl]-2-prop-2-ynoxy-benzene Openeye Name: 1-prop-2-ynoxy-2-[(E)-styryl]benzene CAS Name: 1-[(E)-2-phenylethenyl]-2-prop-2-ynoxybenzene IUPAC Name: 1-[(E)-2-phenylethenyl]-2-prop-2-ynoxybenzene Traditional Name: 1-propargyloxy-2-[(E)-styryl]benzene Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=CC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14O/c1-2-14-18-17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h1,3-13H,14H2/b13-12+