(E)-2-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-2-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-2-phenyl-3-tetralin-1-yl-prop-2-enoic acid CAS Name: (E)-2-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenoic acid IUPAC Name: (E)-2-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-2-phenyl-3-tetralin-1-yl-acrylic acid Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C=C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)/C=C(\C3=CC=CC=C3)/C(=O)O

InChI

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