(E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate

Systemtic Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate Openeye Name: (E)-4,4-dimethyl-3-tetralin-6-yl-pent-2-enoate CAS Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pentenoate IUPAC Name: (E)-4,4-dimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate Traditional Name: (E)-4,4-dimethyl-3-tetralin-6-yl-pent-2-enoate Formula: C17H21O2- MolecularWeight: 257.34744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-17(2,3)15(11-16(18)19)14-9-8-12-6-4-5-7-13(12)10-14/h8-11H,4-7H2,1-3H3,(H,18,19)/p-1/b15-11-