[(1R,4S,5R)-5-methyl-4-phenylmethoxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5R)-5-methyl-4-phenylmethoxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5R)-4-benzyloxy-5-methyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5R)-5-methyl-4-phenylmethoxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S,5R)-5-methyl-4-phenylmethoxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5R)-4-benzoxy-5-methyl-cyclopent-2-en-1-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](C=C[C@H]1OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-11-14(8-9-15(11)18-12(2)16)17-10-13-6-4-3-5-7-13/h3-9,11,14-15H,10H2,1-2H3/t11-,14+,15-/m1/s1