(4R,5S)-7,7-bis(bromanyl)-4-[(4-methoxyphenyl)methoxy]-5-methyl-hept-6-en-2-one

Systemtic Name: (4R,5S)-7,7-bis(bromanyl)-4-[(4-methoxyphenyl)methoxy]-5-methyl-hept-6-en-2-one Openeye Name: (4R,5S)-7,7-dibromo-4-[(4-methoxyphenyl)methoxy]-5-methyl-hept-6-en-2-one CAS Name: (4R,5S)-7,7-dibromo-4-[(4-methoxyphenyl)methoxy]-5-methyl-6-hepten-2-one IUPAC Name: (4R,5S)-7,7-dibromo-4-[(4-methoxyphenyl)methoxy]-5-methylhept-6-en-2-one Traditional Name: (4R,5S)-7,7-dibromo-5-methyl-4-p-anisyloxy-hept-6-en-2-one Formula: C16H20Br2O3 MolecularWeight: 420.1362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(Br)Br)C(CC(=O)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C=C(Br)Br)[C@@H](CC(=O)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H20Br2O3/c1-11(8-16(17)18)15(9-12(2)19)21-10-13-4-6-14(20-3)7-5-13/h4-8,11,15H,9-10H2,1-3H3/t11-,15+/m0/s1