(E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-tetralin-6-ylprop-2-enoate CAS Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenoate IUPAC Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-tetralin-6-ylacrylate Formula: C13H13O2- MolecularWeight: 201.24112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h5-9H,1-4H2,(H,14,15)/p-1/b8-6+