[(E,3S)-2-methyl-1-phenyl-pent-1-en-4-yn-3-yl] ethanoate

Systemtic Name: [(E,3S)-2-methyl-1-phenyl-pent-1-en-4-yn-3-yl] ethanoate Openeye Name: [(E,1S)-1-ethynyl-2-methyl-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,3S)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] ester IUPAC Name: [(E,3S)-2-methyl-1-phenylpent-1-en-4-yn-3-yl] acetate Traditional Name: acetic acid [(E,1S)-1-ethynyl-2-methyl-3-phenyl-allyl] ester Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H](C#C)OC(=O)C

InChI

InChI=1S/C14H14O2/c1-4-14(16-12(3)15)11(2)10-13-8-6-5-7-9-13/h1,5-10,14H,2-3H3/b11-10+/t14-/m0/s1