(4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]octa-1,7-dien-3-one

Systemtic Name: (4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]octa-1,7-dien-3-one Openeye Name: (4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]octa-1,7-dien-3-one CAS Name: (4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]-3-octa-1,7-dienone IUPAC Name: (4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]octa-1,7-dien-3-one Traditional Name: (4S,5S)-4-methyl-5-[(1S)-1-phenylethoxy]octa-1,7-dien-3-one Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-5-10-17(13(3)16(18)6-2)19-14(4)15-11-8-7-9-12-15/h5-9,11-14,17H,1-2,10H2,3-4H3/t13-,14+,17+/m1/s1