(4S,5S)-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-5-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methylcyclopent-2-en-1-one Traditional Name: (4S,5S)-4-methyl-5-(3-p-anisyloxypropyl)cyclopent-2-en-1-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1CCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1C=CC(=O)[C@H]1CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22O3/c1-13-5-10-17(18)16(13)4-3-11-20-12-14-6-8-15(19-2)9-7-14/h5-10,13,16H,3-4,11-12H2,1-2H3/t13-,16-/m0/s1