[(1S,2S)-2-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-3-phenyl-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2S)-2-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-3-phenyl-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1S,2S)-2-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-3-phenyl-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2S)-2-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3-phenyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,2S)-2-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3-phenylcyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2S)-2-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-3-phenyl-cyclopent-3-en-1-yl] ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1C(CC=C1C2=CC=CC=C2)OC(=O)C)O)C

Isomeric SMILES

CC(=CCC[C@](C)([C@@H]1[C@H](CC=C1C2=CC=CC=C2)OC(=O)C)O)C

InChI

InChI=1S/C21H28O3/c1-15(2)9-8-14-21(4,23)20-18(17-10-6-5-7-11-17)12-13-19(20)24-16(3)22/h5-7,9-12,19-20,23H,8,13-14H2,1-4H3/t19-,20-,21+/m0/s1