[(3R,4R)-4-methyl-5-phenyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-methyl-5-phenyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-1-methyl-2-phenyl-ethyl]allyl] acetate CAS Name: acetic acid [(3R,4R)-4-methyl-5-phenylpent-1-en-3-yl] ester IUPAC Name: [(3R,4R)-4-methyl-5-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-1-methyl-2-phenyl-ethyl]allyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

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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@H](CC1=CC=CC=C1)[C@@H](C=C)OC(=O)C

InChI

InChI=1S/C14H18O2/c1-4-14(16-12(3)15)11(2)10-13-8-6-5-7-9-13/h4-9,11,14H,1,10H2,2-3H3/t11-,14-/m1/s1