2-[(1S,2S)-2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl]but-3-yn-2-yl ethanoate

Systemtic Name: 2-[(1S,2S)-2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl]but-3-yn-2-yl ethanoate Openeye Name: [1-methyl-1-[(1S,2S)-2-vinyltetralin-1-yl]prop-2-ynyl] acetate CAS Name: acetic acid 2-[(1S,2S)-2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl]but-3-yn-2-yl ester IUPAC Name: 2-[(1S,2S)-2-ethenyl-1,2,3,4-tetrahydronaphthalen-1-yl]but-3-yn-2-yl acetate Traditional Name: acetic acid [1-methyl-1-[(1S,2S)-2-vinyltetralin-1-yl]prop-2-ynyl] ester Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#C)C1C(CCC2=CC=CC=C12)C=C

Isomeric SMILES

CC(=O)OC(C)(C#C)[C@H]1[C@@H](CCC2=CC=CC=C12)C=C

InChI

InChI=1S/C18H20O2/c1-5-14-11-12-15-9-7-8-10-16(15)17(14)18(4,6-2)20-13(3)19/h2,5,7-10,14,17H,1,11-12H2,3-4H3/t14-,17+,18?/m1/s1