[4,5-bis(phenylmethoxy)cyclopenten-1-yl] ethanoate

Systemtic Name: [4,5-bis(phenylmethoxy)cyclopenten-1-yl] ethanoate Openeye Name: (4,5-dibenzyloxycyclopenten-1-yl) acetate CAS Name: acetic acid [4,5-bis(phenylmethoxy)-1-cyclopentenyl] ester IUPAC Name: [4,5-bis(phenylmethoxy)cyclopenten-1-yl] acetate Traditional Name: acetic acid (4,5-dibenzoxycyclopenten-1-yl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CCC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22O4/c1-16(22)25-20-13-12-19(23-14-17-8-4-2-5-9-17)21(20)24-15-18-10-6-3-7-11-18/h2-11,13,19,21H,12,14-15H2,1H3