(Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-tetralin-6-yl-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-tetralin-6-yl-3-(2-thienyl)acrylate Formula: C17H15O2S- MolecularWeight: 283.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)/C(=C/C(=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C17H16O2S/c18-17(19)11-15(16-6-3-9-20-16)14-8-7-12-4-1-2-5-13(12)10-14/h3,6-11H,1-2,4-5H2,(H,18,19)/p-1/b15-11-