(4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane

Systemtic Name: (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane Openeye Name: (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane CAS Name: (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane IUPAC Name: (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane Traditional Name: (4S,5S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(OC(O1)(C)C)C2COC(O2)(C)C

Isomeric SMILES

CCCCC/C=C\C[C@H]1[C@H](OC(O1)(C)C)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C18H32O4/c1-6-7-8-9-10-11-12-14-16(22-18(4,5)20-14)15-13-19-17(2,3)21-15/h10-11,14-16H,6-9,12-13H2,1-5H3/b11-10-/t14-,15+,16-/m0/s1