(E)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(p-tolyl)-3-tetralin-6-yl-prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenoate IUPAC Name: (E)-3-(4-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)-3-tetralin-6-yl-acrylate Formula: C20H19O2- MolecularWeight: 291.36366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)[O-])/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H20O2/c1-14-6-8-16(9-7-14)19(13-20(21)22)18-11-10-15-4-2-3-5-17(15)12-18/h6-13H,2-5H2,1H3,(H,21,22)/p-1/b19-13+