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

Systemtic Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate Openeye Name: (E)-3-tetralin-6-ylpent-2-enoate CAS Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentenoate IUPAC Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate Traditional Name: (E)-3-tetralin-6-ylpent-2-enoate Formula: C15H17O2- MolecularWeight: 229.29428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-2-11(10-15(16)17)14-8-7-12-5-3-4-6-13(12)9-14/h7-10H,2-6H2,1H3,(H,16,17)/p-1/b11-10+