(4R,5S)-3-methoxy-4,5-diphenyl-2-propyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-3-methoxy-4,5-diphenyl-2-propyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-3-methoxy-4,5-diphenyl-2-propyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-3-methoxy-4,5-diphenyl-2-propyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-3-methoxy-4,5-diphenyl-2-propylcyclopent-2-en-1-one Traditional Name: (4R,5S)-3-methoxy-4,5-diphenyl-2-propyl-cyclopent-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCC1=C([C@H]([C@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22O2/c1-3-10-17-20(22)18(15-11-6-4-7-12-15)19(21(17)23-2)16-13-8-5-9-14-16/h4-9,11-14,18-19H,3,10H2,1-2H3/t18-,19+/m1/s1