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

Systemtic Name: [(3R,4R)-2-methyl-4-phenyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-2-methyl-1-[(1R)-1-phenylethyl]allyl] acetate CAS Name: acetic acid [(3R,4R)-2-methyl-4-phenylpent-1-en-3-yl] ester IUPAC Name: [(3R,4R)-2-methyl-4-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-2-methyl-1-[(1R)-1-phenylethyl]allyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-10(2)14(16-12(4)15)11(3)13-8-6-5-7-9-13/h5-9,11,14H,1H2,2-4H3/t11-,14+/m1/s1