(2R,4S,6R)-4-ethenyl-4,6-diethyl-6-[(1E,4R,5E)-4-ethyl-2-methyl-octa-1,5-dienyl]-2-phenyl-1,3-dioxane

Systemtic Name: (2R,4S,6R)-4-ethenyl-4,6-diethyl-6-[(1E,4R,5E)-4-ethyl-2-methyl-octa-1,5-dienyl]-2-phenyl-1,3-dioxane Openeye Name: (2R,4R,6S)-4,6-diethyl-4-[(1E,4R,5E)-4-ethyl-2-methyl-octa-1,5-dienyl]-2-phenyl-6-vinyl-1,3-dioxane CAS Name: (2R,4S,6R)-4-ethenyl-4,6-diethyl-6-[(1E,4R,5E)-4-ethyl-2-methylocta-1,5-dienyl]-2-phenyl-1,3-dioxane IUPAC Name: (2R,4S,6R)-4-ethenyl-4,6-diethyl-6-[(1E,4R,5E)-4-ethyl-2-methylocta-1,5-dienyl]-2-phenyl-1,3-dioxane Traditional Name: (2R,4R,6S)-4,6-diethyl-4-[(1E,4R,5E)-4-ethyl-2-methyl-octa-1,5-dienyl]-2-phenyl-6-vinyl-1,3-dioxane Formula: C27H40O2 MolecularWeight: 396.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CC)CC(=CC1(CC(OC(O1)C2=CC=CC=C2)(CC)C=C)CC)C

Isomeric SMILES

CC/C=C/[C@H](CC)C/C(=C/[C@]1(C[C@@](O[C@H](O1)C2=CC=CC=C2)(CC)C=C)CC)/C

InChI

InChI=1S/C27H40O2/c1-7-12-16-23(8-2)19-22(6)20-27(11-5)21-26(9-3,10-4)28-25(29-27)24-17-14-13-15-18-24/h9,12-18,20,23,25H,3,7-8,10-11,19,21H2,1-2,4-6H3/b16-12+,22-20+/t23-,25+,26-,27-/m0/s1