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

Systemtic Name: 1-[(E)-2-phenylethenyl]-2-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-[(E)-styryl]benzene CAS Name: 1-[(E)-2-phenylethenyl]-2-prop-2-enoxybenzene IUPAC Name: 1-[(E)-2-phenylethenyl]-2-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-[(E)-styryl]benzene Formula: C17H16O MolecularWeight: 236.30834

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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/C17H16O/c1-2-14-18-17-11-7-6-10-16(17)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2/b13-12+