[(E,3R)-1,2-diphenylpent-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-1,2-diphenylpent-1-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-ethyl-2,3-diphenyl-allyl] acetate CAS Name: acetic acid [(E,3R)-1,2-diphenylpent-1-en-3-yl] ester IUPAC Name: [(E,3R)-1,2-diphenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-ethyl-2,3-diphenyl-allyl] ester Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-3-19(21-15(2)20)18(17-12-8-5-9-13-17)14-16-10-6-4-7-11-16/h4-14,19H,3H2,1-2H3/b18-14+/t19-/m1/s1