1-[(1S)-2-(4-pentoxyphenyl)cyclopropyl]ethanone

Systemtic Name: 1-[(1S)-2-(4-pentoxyphenyl)cyclopropyl]ethanone Openeye Name: 1-[(1S)-2-(4-pentoxyphenyl)cyclopropyl]ethanone CAS Name: 1-[(1S)-2-(4-pentoxyphenyl)cyclopropyl]ethanone IUPAC Name: 1-[(1S)-2-(4-pentoxyphenyl)cyclopropyl]ethanone Traditional Name: 1-[(1S)-2-(4-amoxyphenyl)cyclopropyl]ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CC2C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C[C@@H]2C(=O)C

InChI

InChI=1S/C16H22O2/c1-3-4-5-10-18-14-8-6-13(7-9-14)16-11-15(16)12(2)17/h6-9,15-16H,3-5,10-11H2,1-2H3/t15-,16?/m1/s1