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

Systemtic Name: [(1R,2R)-2-[(2S)-2-methoxy-6-methyl-hept-5-en-2-yl]-3-phenyl-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1R,2R)-2-[(1S)-1-methoxy-1,5-dimethyl-hex-4-enyl]-3-phenyl-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-[(2S)-2-methoxy-6-methylhept-5-en-2-yl]-3-phenyl-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2R)-2-[(2S)-2-methoxy-6-methylhept-5-en-2-yl]-3-phenylcyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-[(1S)-1-methoxy-1,5-dimethyl-hex-4-enyl]-3-phenyl-cyclopent-3-en-1-yl] ester Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O3/c1-16(2)10-9-15-22(4,24-5)21-19(18-11-7-6-8-12-18)13-14-20(21)25-17(3)23/h6-8,10-13,20-21H,9,14-15H2,1-5H3/t20-,21-,22+/m1/s1