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

Systemtic Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Openeye Name: (E)-3-tetralin-6-ylbut-2-enoate CAS Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butenoate IUPAC Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-3-tetralin-6-ylbut-2-enoate Formula: C14H15O2- MolecularWeight: 215.2677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C14H16O2/c1-10(8-14(15)16)12-7-6-11-4-2-3-5-13(11)9-12/h6-9H,2-5H2,1H3,(H,15,16)/p-1/b10-8+