(4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]acetate CAS Name: 2-[(1S,2R)-2-heptylcyclopropyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[(1S,2R)-2-heptylcyclopropyl]acetate Traditional Name: 2-[(1S,2R)-2-heptylcyclopropyl]acetic acid (4-methoxyphenyl) ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC[C@@H]1C[C@H]1CC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28O3/c1-3-4-5-6-7-8-15-13-16(15)14-19(20)22-18-11-9-17(21-2)10-12-18/h9-12,15-16H,3-8,13-14H2,1-2H3/t15-,16+/m1/s1