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

Systemtic Name: [(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] ethanoate Openeye Name: [(E,1R)-1-ethynyl-2-methyl-3-(3-phenoxyphenyl)allyl] acetate CAS Name: acetic acid [(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] ester IUPAC Name: [(E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-ethynyl-2-methyl-3-(3-phenoxyphenyl)allyl] ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C(C#C)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/[C@@H](C#C)OC(=O)C

InChI

InChI=1S/C20H18O3/c1-4-20(22-16(3)21)15(2)13-17-9-8-12-19(14-17)23-18-10-6-5-7-11-18/h1,5-14,20H,2-3H3/b15-13+/t20-/m1/s1