(E)-3-(8-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoate Openeye Name: (E)-3-(8-propyltetralin-2-yl)prop-2-enoate CAS Name: (E)-3-(8-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-propenoate IUPAC Name: (E)-3-(8-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(8-propyltetralin-2-yl)acrylate Formula: C16H19O2- MolecularWeight: 243.32086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1CC(CC2)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=CC2=C1CC(CC2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H20O2/c1-2-4-13-5-3-6-14-9-7-12(11-15(13)14)8-10-16(17)18/h3,5-6,8,10,12H,2,4,7,9,11H2,1H3,(H,17,18)/p-1/b10-8+