(E,4R,5S)-5-methyl-4-phenylmethoxy-oct-6-en-2-one

Systemtic Name: (E,4R,5S)-5-methyl-4-phenylmethoxy-oct-6-en-2-one Openeye Name: (E,4R,5S)-4-benzyloxy-5-methyl-oct-6-en-2-one CAS Name: (E,4R,5S)-5-methyl-4-phenylmethoxy-6-octen-2-one IUPAC Name: (E,4R,5S)-5-methyl-4-phenylmethoxyoct-6-en-2-one Traditional Name: (E,4R,5S)-4-benzoxy-5-methyl-oct-6-en-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-4-8-13(2)16(11-14(3)17)18-12-15-9-6-5-7-10-15/h4-10,13,16H,11-12H2,1-3H3/b8-4+/t13-,16+/m0/s1