(3R,5S)-1-imidazol-1-yl-5-[(3-methoxyphenyl)methyl]-3-methyl-hept-6-en-1-one

Systemtic Name: (3R,5S)-1-imidazol-1-yl-5-[(3-methoxyphenyl)methyl]-3-methyl-hept-6-en-1-one Openeye Name: (3R,5S)-1-imidazol-1-yl-5-[(3-methoxyphenyl)methyl]-3-methyl-hept-6-en-1-one CAS Name: (3R,5S)-1-(1-imidazolyl)-5-[(3-methoxyphenyl)methyl]-3-methyl-6-hepten-1-one IUPAC Name: (3R,5S)-1-imidazol-1-yl-5-[(3-methoxyphenyl)methyl]-3-methylhept-6-en-1-one Traditional Name: (3R,5S)-1-imidazol-1-yl-5-m-anisyl-3-methyl-hept-6-en-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CC(=CC=C1)OC)C=C)CC(=O)N2C=CN=C2

Isomeric SMILES

C[C@H](C[C@@H](CC1=CC(=CC=C1)OC)C=C)CC(=O)N2C=CN=C2

InChI

InChI=1S/C19H24N2O2/c1-4-16(12-17-6-5-7-18(13-17)23-3)10-15(2)11-19(22)21-9-8-20-14-21/h4-9,13-16H,1,10-12H2,2-3H3/t15-,16+/m1/s1