(Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-4-en-3-ol

Systemtic Name: (Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-4-en-3-ol Openeye Name: (Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-4-en-3-ol CAS Name: (Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-4-octen-3-ol IUPAC Name: (Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-4-en-3-ol Traditional Name: (Z,3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-4-en-3-ol Formula: C20H38O3 MolecularWeight: 326.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CCCC=CC(CC)O

Isomeric SMILES

CCCCCCC[C@@H]1[C@H](OC(O1)(C)C)CCC/C=C\[C@@H](CC)O

InChI

InChI=1S/C20H38O3/c1-5-7-8-9-12-15-18-19(23-20(3,4)22-18)16-13-10-11-14-17(21)6-2/h11,14,17-19,21H,5-10,12-13,15-16H2,1-4H3/b14-11-/t17-,18-,19-/m1/s1