1-[(2R,3S)-3-propa-1,2-dienyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-propa-1,2-dienyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone Openeye Name: 1-[(2R,3S)-3-propa-1,2-dienyltetralin-2-yl]ethanone CAS Name: 1-[(2R,3S)-3-propa-1,2-dienyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone IUPAC Name: 1-[(2R,3S)-3-propa-1,2-dienyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanone Traditional Name: 1-[(2R,3S)-3-propa-1,2-dienyltetralin-2-yl]ethanone Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2CC1C=C=C

Isomeric SMILES

CC(=O)[C@@H]1CC2=CC=CC=C2C[C@H]1C=C=C

InChI

InChI=1S/C15H16O/c1-3-6-14-9-12-7-4-5-8-13(12)10-15(14)11(2)16/h4-8,14-15H,1,9-10H2,2H3/t14-,15+/m1/s1