[(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-2-(1-phenylvinyl)cyclopent-2-en-1-yl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(1S)-2-(1-phenylethenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-(1-phenylethenyl)cyclopent-2-en-1-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1S)-2-(1-phenylvinyl)cyclopent-2-en-1-yl] ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC2CCC=C2C(=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O[C@H]2CCC=C2C(=C)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-16(18-10-5-3-6-11-18)20-14-9-15-21(20)27-23(25)22(26-17(2)24)19-12-7-4-8-13-19/h3-8,10-14,21-22H,1,9,15H2,2H3/t21-,22+/m0/s1