(4R,6S)-4,6-dimethyl-3,7-dimethylidene-5-prop-2-enoxy-nonane

Systemtic Name: (4R,6S)-4,6-dimethyl-3,7-dimethylidene-5-prop-2-enoxy-nonane Openeye Name: (4R,6S)-5-allyloxy-4,6-dimethyl-3,7-dimethylene-nonane CAS Name: (4R,6S)-4,6-dimethyl-3,7-dimethylene-5-prop-2-enoxynonane IUPAC Name: (4R,6S)-4,6-dimethyl-3,7-dimethylidene-5-prop-2-enoxynonane Traditional Name: (3R,5S)-4-allyloxy-2,6-diethyl-3,5-dimethyl-hepta-1,6-diene Formula: C16H28O MolecularWeight: 236.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C)C(C(C)C(=C)CC)OCC=C

Isomeric SMILES

CCC(=C)[C@H](C)C([C@H](C)C(=C)CC)OCC=C

InChI

InChI=1S/C16H28O/c1-8-11-17-16(14(6)12(4)9-2)15(7)13(5)10-3/h8,14-16H,1,4-5,9-11H2,2-3,6-7H3/t14-,15+,16?