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

Systemtic Name: (E)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-phenyl-3-tetralin-6-yl-prop-2-enoate CAS Name: (E)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenoate IUPAC Name: (E)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-phenyl-3-tetralin-6-yl-acrylate Formula: C19H17O2- MolecularWeight: 277.33708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C(=C/C(=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c20-19(21)13-18(15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-13H,4-6,9H2,(H,20,21)/p-1/b18-13+