methyl 4-[(3R,5S)-5-acetyloxy-2-methyl-3-phenyl-cyclopenten-1-yl]-4-methyl-pentanoate

Systemtic Name: methyl 4-[(3R,5S)-5-acetyloxy-2-methyl-3-phenyl-cyclopenten-1-yl]-4-methyl-pentanoate Openeye Name: methyl 4-[(3R,5S)-5-acetoxy-2-methyl-3-phenyl-cyclopenten-1-yl]-4-methyl-pentanoate CAS Name: 4-[(3R,5S)-5-acetyloxy-2-methyl-3-phenyl-1-cyclopentenyl]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 4-[(3R,5S)-5-acetyloxy-2-methyl-3-phenylcyclopenten-1-yl]-4-methylpentanoate Traditional Name: 4-[(3R,5S)-5-acetoxy-2-methyl-3-phenyl-cyclopenten-1-yl]-4-methyl-valeric acid methyl ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1C2=CC=CC=C2)OC(=O)C)C(C)(C)CCC(=O)OC

Isomeric SMILES

CC1=C([C@H](C[C@@H]1C2=CC=CC=C2)OC(=O)C)C(C)(C)CCC(=O)OC

InChI

InChI=1S/C21H28O4/c1-14-17(16-9-7-6-8-10-16)13-18(25-15(2)22)20(14)21(3,4)12-11-19(23)24-5/h6-10,17-18H,11-13H2,1-5H3/t17-,18-/m0/s1