[(E)-3-tert-butyl-1-phenyl-hex-1-en-5-yn-3-yl] ethanoate

Systemtic Name: [(E)-3-tert-butyl-1-phenyl-hex-1-en-5-yn-3-yl] ethanoate Openeye Name: [1-tert-butyl-1-[(E)-styryl]but-3-ynyl] acetate CAS Name: acetic acid [(E)-3-tert-butyl-1-phenylhex-1-en-5-yn-3-yl] ester IUPAC Name: [(E)-3-tert-butyl-1-phenylhex-1-en-5-yn-3-yl] acetate Traditional Name: acetic acid [1-tert-butyl-1-[(E)-styryl]but-3-ynyl] ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)(C=CC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

CC(=O)OC(CC#C)(/C=C/C1=CC=CC=C1)C(C)(C)C

InChI

InChI=1S/C18H22O2/c1-6-13-18(17(3,4)5,20-15(2)19)14-12-16-10-8-7-9-11-16/h1,7-12,14H,13H2,2-5H3/b14-12+