ethyl (E)-2-ethoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-ethoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Openeye Name: ethyl (E)-2-ethoxy-3-tetralin-1-yl-prop-2-enoate CAS Name: (E)-2-ethoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-ethoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-2-ethoxy-3-tetralin-1-yl-acrylic acid ethyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1CCCC2=CC=CC=C12)C(=O)OCC

Isomeric SMILES

CCO/C(=C/C1CCCC2=CC=CC=C12)/C(=O)OCC

InChI

InChI=1S/C17H22O3/c1-3-19-16(17(18)20-4-2)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-6,8,11-12,14H,3-4,7,9-10H2,1-2H3/b16-12+