[(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] ethanoate

Systemtic Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] ethanoate Openeye Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentoxy]vinyl] acetate CAS Name: acetic acid [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] ester IUPAC Name: [(Z)-2-[(1R)-2,2-diphenylcyclopentyl]oxyethenyl] acetate Traditional Name: acetic acid [(Z)-2-[(1R)-2,2-diphenylcyclopentoxy]vinyl] ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=COC1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/C=C\O[C@@H]1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22O3/c1-17(22)23-15-16-24-20-13-8-14-21(20,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,15-16,20H,8,13-14H2,1H3/b16-15-/t20-/m1/s1