(4S)-4-[(4-methoxyphenyl)methoxy]-4-[(1R,2R)-2-methylcyclopropyl]butan-2-one

Systemtic Name: (4S)-4-[(4-methoxyphenyl)methoxy]-4-[(1R,2R)-2-methylcyclopropyl]butan-2-one Openeye Name: (4S)-4-[(4-methoxyphenyl)methoxy]-4-[(1R,2R)-2-methylcyclopropyl]butan-2-one CAS Name: (4S)-4-[(4-methoxyphenyl)methoxy]-4-[(1R,2R)-2-methylcyclopropyl]-2-butanone IUPAC Name: (4S)-4-[(4-methoxyphenyl)methoxy]-4-[(1R,2R)-2-methylcyclopropyl]butan-2-one Traditional Name: (4S)-4-[(1R,2R)-2-methylcyclopropyl]-4-p-anisyloxy-butan-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(CC(=O)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1C[C@H]1[C@H](CC(=O)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22O3/c1-11-8-15(11)16(9-12(2)17)19-10-13-4-6-14(18-3)7-5-13/h4-7,11,15-16H,8-10H2,1-3H3/t11-,15-,16+/m1/s1