(4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R)-4-[(Z)-docos-13-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C27H52O2 MolecularWeight: 408.70058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCC1COC(O1)(C)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC[C@@H]1COC(O1)(C)C

InChI

InChI=1S/C27H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-25-28-27(2,3)29-26/h11-12,26H,4-10,13-25H2,1-3H3/b12-11-/t26-/m1/s1