[(2R)-4,4-diphenylbut-3-en-2-yl] ethanoate

Systemtic Name: [(2R)-4,4-diphenylbut-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-3,3-diphenyl-allyl] acetate CAS Name: acetic acid [(2R)-4,4-diphenylbut-3-en-2-yl] ester IUPAC Name: [(2R)-4,4-diphenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-3,3-diphenyl-allyl] ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(20-15(2)19)13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14H,1-2H3/t14-/m1/s1