(3R,5S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-octanal

Systemtic Name: (3R,5S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-octanal Openeye Name: (3R,5S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-octanal CAS Name: (3R,5S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyloctanal IUPAC Name: (3R,5S)-8-[(4-methoxyphenyl)methoxy]-3,5-dimethyloctanal Traditional Name: (3R,5S)-3,5-dimethyl-8-p-anisyloxy-caprylaldehyde Formula: C18H28O3 MolecularWeight: 292.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=C(C=C1)OC)CC(C)CC=O

Isomeric SMILES

C[C@@H](CCCOCC1=CC=C(C=C1)OC)C[C@@H](C)CC=O

InChI

InChI=1S/C18H28O3/c1-15(13-16(2)10-11-19)5-4-12-21-14-17-6-8-18(20-3)9-7-17/h6-9,11,15-16H,4-5,10,12-14H2,1-3H3/t15-,16-/m0/s1